Organic source references

Explore reported properties, pressure context and source remarks from NIMS MDR SuperCon, version 240322.

Names, remarks or referenceSource structure labelHas source field

Search uses original source text. Rows remain separate references; catalogue sample associations are unestablished.

568 matching source rows · 121–140 shown

Only pcrit explicitly supplies GPa; the other numeric columns lack unit fields. Tc, maximum Tc and non-SC limits stay separate. A dash means no supplied value.

Organic source rows with separate transition and pressure columns; raw units are not inferred
Source material	Transition values (raw)	Pressure context	Reference / method
ramda-(BETS)2Fe0.4Ga0.6Cl4Row 125 · BETS	Tc 3.7	—	2003 · JPS0720369 Method —
Inspect row 125: properties, remarks and source Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4 J.Phys.Soc.Jpn, 72(2003)369 Source remark: Field-induced s/c. s/c for 5<H<22 T at P=0. Tc shows maximum value under the magnetic field. Common name (raw) (Fe,Ga)Cl4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 123–123; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b74c486ef6c0fbe1bdff5ab883d38de76063502458f150ca2f94a771aa93ad0e` data number · `num` 125 reference number · `refno` JPS0720369 common formula of materials · `name` (Fe,Ga)Cl4 full material name · `fullname` ramda-(BETS)2Fe0.4Ga0.6Cl4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Field-induced s/c. s/c for 5<H<22 T at P=0. Tc shows maximum value under the magnetic field. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4 year · `year` 2003 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 72(2003)369 author · `author` A.Kobayashi,C.Terakura,F.Sakai,H.Kobayashi,H.Tanaka,J.Brooks,L.Balicas,M.Tokumoto,S.Uji,S.Yasuzuka,T.Terashima,T.Yakabe,Y.Imanaka,Y.Terai sample · `sample` — comments · `comments` —
ramda-(BETS)2FeCl4Row 126 · BETS	Tc 5.5	—	2003 · JPS0720369 Method —
Inspect row 126: properties, remarks and source Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4 J.Phys.Soc.Jpn, 72(2003)369 Source remark: Field-induced s/c. s/c for H<10 T at P=0. Tc shows maximum value under the magnetic field. Common name (raw) FeCl4 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 124–124; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `8edbcce7f65ef3263bf9d30827f2dfbbc7fb86256571e29119df9ca8c2563ccd` data number · `num` 126 reference number · `refno` JPS0720369 common formula of materials · `name` FeCl4 full material name · `fullname` ramda-(BETS)2FeCl4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Field-induced s/c. s/c for H<10 T at P=0. Tc shows maximum value under the magnetic field. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4 year · `year` 2003 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 72(2003)369 author · `author` A.Kobayashi,C.Terakura,F.Sakai,H.Kobayashi,H.Tanaka,J.Brooks,L.Balicas,M.Tokumoto,S.Uji,S.Yasuzuka,T.Terashima,T.Yakabe,Y.Imanaka,Y.Terai sample · `sample` — comments · `comments` —
kappa-(d4-BEDT-TTF)2Cu[N(CN)2]BrRow 127 · BEDT-TTF	Tc 12	Critical pressure, pcrit 0 GPa	2003 · PHC3880597 Method —
Inspect row 127: properties, remarks and source Field-induced superconductor-insulator transition in layered organics Physica C, 388(2003)597 Source remark: slow cooling sample. Field-induced M-I transition appears for 9.6 K/min cooling sample. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 125–125; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0fd1421a58c1cd15e2231ea65f970b0d400e359ee19ece194f642bd4ebac1368` data number · `num` 127 reference number · `refno` PHC3880597 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(d4-BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 12 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` slow cooling sample. Field-induced M-I transition appears for 9.6 K/min cooling sample. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Field-induced superconductor-insulator transition in layered organics year · `year` 2003 keyword · `keyword` — institute · `institute` Department of Applied Physics, University of Tokyo, Bunkyo-ku, Tokyo 113-8656, Japan journal · `journal` Physica C, 388(2003)597 author · `author` A.Kawamoto,H.Taniguchi,K.Kanoda sample · `sample` — comments · `comments` —
alpha-(BEDT-TTF)2NH4Hg(SCN)4Row 128 · BEDT-TTFIsotope element: DSample label: Organic	Tc 0.93	—	1996 · PR05308879 Method —
Inspect row 128: properties, remarks and source Highly anisotropic superconductivity in the organic conductor %+-(BEDT-TTF)2 NH4Hg(SCN)4 Phys.Rev.B,53(1996)R8879 Source remark: out-of-plane PENET = 1.4 mm. anisotropy ratio = E+5 -E+6 Common name (raw) NH4Hg(SCN)4 Sample form Multiphase bulk (code 2) Penetration depth at 0 K (raw) 1.4 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 126–126; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `33c289f3c017dfdd438d3796d69f4104df5b8331e6214acaba485ce0f6bd8e14` data number · `num` 128 reference number · `refno` PR05308879 common formula of materials · `name` NH4Hg(SCN)4 full material name · `fullname` alpha-(BEDT-TTF)2NH4Hg(SCN)4 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.93 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` D slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` 1.4 Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` out-of-plane PENET = 1.4 mm. anisotropy ratio = E+5 -E+6 figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Highly anisotropic superconductivity in the organic conductor %+-(BEDT-TTF)2 NH4Hg(SCN)4 year · `year` 1996 keyword · `keyword` — institute · `institute` Institute for Molecular Science and Graduate University for Advanced Study, Okazaki 444, Japan journal · `journal` Phys.Rev.B,53(1996)R8879 author · `author` H. Sato,H. Taniguchi,H.Sato,H.Taniguchi,K. Kanoda,K.Kanoda,Y. Nakazawa,Y.Nakazawa sample · `sample` Organic comments · `comments` —
beta-(DMET)2AuCl2Row 129 · DMET	Tc 0.83	Critical pressure, pcrit 0 GPa	1987 · JPS0564241 Method —
Inspect row 129: properties, remarks and source Superconductivity in (DMET)2AuCl2 and (DMET)2AuI2 J.Phys.Soc.Jpn, 56(1987)4241 Source remark: R=R0T<1.92>. SDW not observed. Common name (raw) AuCl2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 127–127; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `68167fd8491979bf6158078f4cb160644ed23755543e0c22cff41108f894f289` data number · `num` 129 reference number · `refno` JPS0564241 common formula of materials · `name` AuCl2 full material name · `fullname` beta-(DMET)2AuCl2 shape · `shape` 2 structure · `str` DMET lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.83 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` R=R0T*<1.92>. SDW not observed. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in (DMET)2AuCl2 and (DMET)2AuI2 year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 56(1987)4241 author · `author` H.Anzai,I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda sample · `sample` — comments · `comments` —
beta-(DMET)2AuI2Row 130 · DMET	Tc 0.55	Critical pressure, pcrit 0.5 GPa	1987 · JPS0564241 Method —
Inspect row 130: properties, remarks and source Superconductivity in (DMET)2AuCl2 and (DMET)2AuI2 J.Phys.Soc.Jpn, 56(1987)4241 Source remark: R=R0T<1.32>. M-I transition at 20K (P=0). Common name (raw) AuI2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 128–128; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `24ed934334cb8b8b9184a454a168bddded650396c32a72ca96e292f0d74231e3` data number · `num` 130 reference number · `refno` JPS0564241 common formula of materials · `name` AuI2 full material name · `fullname` beta-(DMET)2AuI2 shape · `shape` 2 structure · `str` DMET lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.55 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.5 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` R=R0T*<1.32>. M-I transition at 20K (P=0). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity in (DMET)2AuCl2 and (DMET)2AuI2 year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 56(1987)4241 author · `author` H.Anzai,I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda sample · `sample` — comments · `comments` —
beta-(DMET)2AuBr2Row 131 · DMET	Tc 1	Critical pressure, pcrit 0.15 GPa	1987 · JPS0562627 Method —
Inspect row 131: properties, remarks and source Superconductivity and the possibility of semiconductor-metal transition in (DMET)2AuBr2 J.Phys.Soc.Jpn, 56(1987)2627 Source remark: Tc(on) = 1.6 K under P=0.15 GPa. metal-semicond transition at 180 K (P=0). Common name (raw) AuBr2 Sample form Multiphase bulk (code 2) Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 129–129; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c03012e9cf5128cafa782ea5ba148a31b6ee0d84a04cae2ffc333c88af5ba0c4` data number · `num` 131 reference number · `refno` JPS0562627 common formula of materials · `name` AuBr2 full material name · `fullname` beta-(DMET)2AuBr2 shape · `shape` 2 structure · `str` DMET lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.15 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc(on) = 1.6 K under P=0.15 GPa. metal-semicond transition at 180 K (P=0). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconductivity and the possibility of semiconductor-metal transition in (DMET)2AuBr2 year · `year` 1987 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Soc.Jpn, 56(1987)2627 author · `author` I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda sample · `sample` — comments · `comments` —
(TMTSF)2FSO3Row 132 · TMTSF	Tc 1.3 Maximum Tc 1.6	Critical pressure, pcrit 0.5 GPa At maximum Tc, pmax (raw) 0.7	1984 · PR0301282 Method —
Inspect row 132: properties, remarks and source Evidence for diamagnetism in (TMTSF)2FSO3 (bis-tetramethyltetrathiafulvalenium fluorosulfate) at low temperature under pressure Phys.Rev.B, 30(1984)1282 Source remark: anisotropic behaviour. Tc by susceptibility. Common name (raw) FSO3 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -1.1 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 130–130; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `6eb26b72406025c5ada3cd50c056a33302007b5d1435073e9b51a4add34326e9` data number · `num` 132 reference number · `refno` PR0301282 common formula of materials · `name` FSO3 full material name · `fullname` (TMTSF)2FSO3 shape · `shape` 2 structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.3 maximum tc under pressure · `tcmax` 1.6 applied pressure for tcmax · `pmax` 0.7 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.5 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -1.1 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` anisotropic behaviour. Tc by susceptibility. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Evidence for diamagnetism in (TMTSF)2FSO3 (bis-tetramethyltetrathiafulvalenium fluorosulfate) at low temperature under pressure year · `year` 1984 keyword · `keyword` — institute · `institute` — journal · `journal` Phys.Rev.B, 30(1984)1282 author · `author` F.Gross,F.Wudl,H.Schwenk,J.Brennan,K.Andres,S.D.Cox sample · `sample` — comments · `comments` —
(TMTSF)2AsF6Row 133 · TMTSF	Tc 1.1	Critical pressure, pcrit 1.1 GPa	1982 · MCL0790155 Method —
Inspect row 133: properties, remarks and source Organic superconductors: A survey of low dimensional phenomena Mol.Cryst.Liq.Cryst., 79(1982)155 Source remark: M-I transition temp. = 12K (P=0). Common name (raw) AsF6 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 131–131; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `00257332a4d3b2cdb752db1e7d984f3be97e2cad8a1e1b7f3bde94f5d32db72f` data number · `num` 133 reference number · `refno` MCL0790155 common formula of materials · `name` AsF6 full material name · `fullname` (TMTSF)2AsF6 shape · `shape` — structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 1.1 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` M-I transition temp. = 12K (P=0). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Organic superconductors: A survey of low dimensional phenomena year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 79(1982)155 author · `author` D.Jerome sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 134 · TMTSF	Tc 1.2	Critical pressure, pcrit 0.85 GPa	1982 · MCL0790155 Method —
Inspect row 134: properties, remarks and source Organic superconductors: A survey of low dimensional phenomena Mol.Cryst.Liq.Cryst., 79(1982)155 Common name (raw) PF6 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 132–132; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `f019407b899a28e359b0267a2b80c4c2641404903e147c0e64fcb2b928dc7d69` data number · `num` 134 reference number · `refno` MCL0790155 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` — structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.2 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0.85 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` — figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Organic superconductors: A survey of low dimensional phenomena year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 79(1982)155 author · `author` D.Jerome sample · `sample` — comments · `comments` —
(TMTSF)2NO3Row 135 · TMTSF	Non-SC test limit 0.05	—	1982 · MCL0790155 Method —
Inspect row 135: properties, remarks and source Organic superconductors: A survey of low dimensional phenomena Mol.Cryst.Liq.Cryst., 79(1982)155 Source remark: not s/c (P= 8 kbar, Tc < 50 mK). M-I transition temp = 11 K (P=0) go to 0 K at P=8 kbar. Common name (raw) NO3 Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 133–133; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `29ffa10faacbbc1dddb3050972aa1153eac6ef41efa57a78d9489b471b23d314` data number · `num` 135 reference number · `refno` MCL0790155 common formula of materials · `name` NO3 full material name · `fullname` (TMTSF)2NO3 shape · `shape` — structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` — tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` 0.05 Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` not s/c (P= 8 kbar, Tc < 50 mK). M-I transition temp = 11 K (P=0) go to 0 K at P=8 kbar. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Organic superconductors: A survey of low dimensional phenomena year · `year` 1982 keyword · `keyword` — institute · `institute` — journal · `journal` Mol.Cryst.Liq.Cryst., 79(1982)155 author · `author` D.Jerome sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 136 · BEDT-TTF	Tc 4.46	Critical pressure, pcrit 0 GPa	1997 · SSC1040571 Method —
Inspect row 136: properties, remarks and source Dependence of Tc on hydrostatic pressure in beta''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2 Solid State Commun., 104(1997)571 Source remark: Tc = 4.45 - 1.34P + 0.056P^2 (P in kbar). Common name (raw) SF5CH2CF2SO3 Sample form Multiphase bulk (code 2) dTc/dP at P = 0 (raw) -13.4 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 134–134; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `b5b5ba31f843d7ddf3b0ca5875e3192f7495999acc904d64bbbb988c7b279b28` data number · `num` 136 reference number · `refno` SSC1040571 common formula of materials · `name` SF5CH2CF2SO3 full material name · `fullname` beta''-(BEDT-TTF)2SF5CH2CF2SO3 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 4.46 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=AM^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -13.4 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc = 4.45 - 1.34P + 0.056*P^2 (P in kbar). figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Dependence of Tc on hydrostatic pressure in beta''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2 year · `year` 1997 keyword · `keyword` — institute · `institute` — journal · `journal` Solid State Commun., 104(1997)571 author · `author` G.L.Gard,G.Looney,J.A.Schlueter,J.M.Williams,J.S.Schilling,P.G.Nixon,R.W.Winter,S.Sadewasser sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 137 · BEDT-TTF	Tc 11	Critical pressure, pcrit 0 GPa	1993 · SYN0552865 Method —
Inspect row 137: properties, remarks and source Magnetic penetration depth of the kappa-phase family of organic superconductors Synth.Met., 55-57(1993)2865 Source remark: penet// plane in micron-m. Common name (raw) Cu[N(CN)2]Br Sample form Multiphase bulk (code 2) Penetration depth at 0 K (raw) 210 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 135–135; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `3817fd80ae0b9847c021aae59e5861fcb7984bb6d83c15a9cd5463332791778a` data number · `num` 137 reference number · `refno` SYN0552865 common formula of materials · `name` Cu[N(CN)2]Br full material name · `fullname` kappa-(BEDT-TTF)2Cu[N(CN)2]Br shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 11 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` 210 Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` penet// plane in micron-m. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic penetration depth of the kappa-phase family of organic superconductors year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 55-57(1993)2865 author · `author` K.Ikeda,K.Kanoda,T.Takahashi,Y.Tsubokura,et al sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Cu(NCS)2Row 138 · BEDT-TTF	—	Critical pressure, pcrit 0 GPa	1993 · SYN0552865 Method —
Inspect row 138: properties, remarks and source Magnetic penetration depth of the kappa-phase family of organic superconductors Synth.Met., 55-57(1993)2865 Source remark: PENET// plane in micron-m. Common name (raw) Cu(NCS)2 Sample form Multiphase bulk (code 2) Penetration depth at 0 K (raw) 210 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 136–136; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `38c239aa81514718b8c13ede4a3c18448611ee84f5eb8a683e37c576f03e941a` data number · `num` 138 reference number · `refno` SYN0552865 common formula of materials · `name` Cu(NCS)2 full material name · `fullname` kappa-(BEDT-TTF)2Cu(NCS)2 shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` — maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` 210 Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` PENET// plane in micron-m. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic penetration depth of the kappa-phase family of organic superconductors year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 55-57(1993)2865 author · `author` K.Ikeda,K.Kanoda,T.Takahashi,Y.Tsubokura,et al sample · `sample` — comments · `comments` —
kappa-(BEDT-TTF)2Ag(CN)2H2ORow 139 · BEDT-TTF	Tc 5	Critical pressure, pcrit 0 GPa	1993 · SYN0552865 Method —
Inspect row 139: properties, remarks and source Magnetic penetration depth of the kappa-phase family of organic superconductors Synth.Met., 55-57(1993)2865 Source remark: PENET// plane in micron-m. Common name (raw) Ag(CN)2H2O Sample form Multiphase bulk (code 2) Penetration depth at 0 K (raw) 80 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 137–137; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `64f2b1e493b934731030aed87ccdf4d0726379f0dc21fa2e8ee3c20441effbda` data number · `num` 139 reference number · `refno` SYN0552865 common formula of materials · `name` Ag(CN)2H2O full material name · `fullname` kappa-(BEDT-TTF)2Ag(CN)2H2O shape · `shape` 2 structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` 80 Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` PENET// plane in micron-m. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic penetration depth of the kappa-phase family of organic superconductors year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 55-57(1993)2865 author · `author` K.Ikeda,K.Kanoda,T.Takahashi,Y.Tsubokura,et al sample · `sample` — comments · `comments` —
kappa-(MDT-TTF)2AuI2Row 140 · MDT-TTF	Tc 3.5	Critical pressure, pcrit 0 GPa	1993 · SYN0552865 Method —
Inspect row 140: properties, remarks and source Magnetic penetration depth of the kappa-phase family of organic superconductors Synth.Met., 55-57(1993)2865 Source remark: PENET// plane in micron-m. Tc, structure data from Synth.Met., 27B(1988)379. Common name (raw) AuI2 Sample form Multiphase bulk (code 2) Lattice a (raw) 10.797 Lattice b (raw) 7.789 Lattice c (raw) 28.991 Penetration depth at 0 K (raw) 20 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 138–138; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `c211dc89f9d53c4b238a40fef1958fcc1d93175666adf61b8f18acd1fac1d0e6` data number · `num` 140 reference number · `refno` SYN0552865 common formula of materials · `name` AuI2 full material name · `fullname` kappa-(MDT-TTF)2AuI2 shape · `shape` 2 structure · `str` MDT-TTF lattice constant a · `lata` 10.797 lattice constant b · `latb` 7.789 lattice constant c · `latc` 28.991 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 3.5 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` 20 Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` PENET// plane in micron-m. Tc, structure data from Synth.Met., 27B(1988)379. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Magnetic penetration depth of the kappa-phase family of organic superconductors year · `year` 1993 keyword · `keyword` — institute · `institute` — journal · `journal` Synth.Met., 55-57(1993)2865 author · `author` K.Ikeda,K.Kanoda,T.Takahashi,Y.Tsubokura,et al sample · `sample` — comments · `comments` —
(TMTSF)2PF6Row 141 · TMTSF	Tc 0.9 Maximum Tc 0.9	Critical pressure, pcrit 0.9 GPa At maximum Tc, pmax (raw) 0.9	1981 · JPL0420051 Method —
Inspect row 141: properties, remarks and source Pressure dependence of the organic superconductivity in (TMTSF)2PF6 J.Phys.Lett., 42(1981)L-51 Source remark: Tc(P=24kbar) = 0.19K. TBL value of (dHc2/dT) is for P=24 kbar, H perpendicular. (dTc/dT) = 0.0222 T/K at P=12 kbar. Common name (raw) PF6 Sample form Not supplied dTc/dP at P = 0 (raw) -0.59 −dHc2/dT at Tc (raw) 0.008 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 139–139; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `755c5447bf8b55ca360b067682949f14aa53a32f9f03ac7cadb9e1580ed2c16a` data number · `num` 141 reference number · `refno` JPL0420051 common formula of materials · `name` PF6 full material name · `fullname` (TMTSF)2PF6 shape · `shape` — structure · `str` TMTSF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 0.9 maximum tc under pressure · `tcmax` 0.9 applied pressure for tcmax · `pmax` 0.9 Critical pressure/GPa at which Tc can be observed · `pcrit` 0.9 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` -0.59 lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` 0.008 coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Tc(P=24kbar) = 0.19K. TBL value of (dHc2/dT) is for P=24 kbar, H perpendicular. (dTc/dT) = 0.0222 T/K at P=12 kbar. figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Pressure dependence of the organic superconductivity in (TMTSF)2PF6 year · `year` 1981 keyword · `keyword` — institute · `institute` — journal · `journal` J.Phys.Lett., 42(1981)L-51 author · `author` A.Mazaud,D.Jerome,H.J.Schulz,M.Ribault sample · `sample` — comments · `comments` —
kappa-(BETS)2FeBr4Row 150 · BETS	Tc 1.1	Critical pressure, pcrit 0 GPa	2001 · ACS1230306 Method —
Inspect row 150: properties, remarks and source A novel antiferromagnetic organic superconductor kappa-(BETS)2FeBr4 J.Am.Chem.Soc., 123(2001)306 Source remark: structural transformation at 60-140 K. Coexistence of SC and AF. density = 2.751 g/cm3. Curie-C = 4.70 K.emu/mol. Common name (raw) 4-Feb Sample form Not supplied Lattice a (raw) 11.787 Lattice b (raw) 36.607 Lattice c (raw) 8.504 Curie temperature (raw) -5.5 Néel temperature (raw) 2.5 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 140–140; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `0fc63318f33b7478d01b1d85f31d44ea8c23d32f85b88659359a817c416fcc5d` data number · `num` 150 reference number · `refno` ACS1230306 common formula of materials · `name` 4-Feb full material name · `fullname` kappa-(BETS)2FeBr4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` 11.787 lattice constant b · `latb` 36.607 lattice constant c · `latc` 8.504 lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.1 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` -5.5 Neel temperature · `neelt` 2.5 figure1 file name · `fig1` OTC150 figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` structural transformation at 60-140 K. Coexistence of SC and AF. density = 2.751 g/cm3. Curie-C = 4.70 K.emu/mol. figure1 data file name · `f1_filename` OTC150.dat f2 data file name · `f2_filename` — title · `title` A novel antiferromagnetic organic superconductor kappa-(BETS)2FeBr4 year · `year` 2001 keyword · `keyword` — institute · `institute` — journal · `journal` J.Am.Chem.Soc., 123(2001)306 author · `author` A.Kobayashi,B.Zh.Narymbetov,E.Fujiwara,H.Fujiwara,H.Kobayashi,K.Kato,M.Tokumoto,P.Cassoux,Y.Nakazawa sample · `sample` — comments · `comments` —
beta''-(BEDT-TTF)2[(H2O)Fe(C2O4)3]:PhCNRow 151 · BEDT-TTF	Tc 7	Critical pressure, pcrit 0 GPa	1995 · AC11712209 Method —
Inspect row 151: properties, remarks and source Superconducting and semiconducting magnetic charge transfer salts: (BEDT-TTF)4AFe(C2O4)3.C6H5CN (A=H2O, K, NH4) J.Am.Chem.Soc., 117(1995)12209 Source remark: PhCN=C6H5CN Common name (raw) [(H2O)Fe(C2O4)3]:PhCN Sample form Not supplied Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 141–141; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `305a6db1ca3b17d961ad1752eadb6f248bcf8269fdaec0b8c71bf331bd50db71` data number · `num` 151 reference number · `refno` AC11712209 common formula of materials · `name` [(H2O)Fe(C2O4)3]:PhCN full material name · `fullname` beta''-(BEDT-TTF)2[(H2O)Fe(C2O4)3]:PhCN shape · `shape` — structure · `str` BEDT-TTF lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 7 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` — -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` — penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` — figure2 filename · `fig2` — figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` PhCN=C6H5CN figure1 data file name · `f1_filename` — f2 data file name · `f2_filename` — title · `title` Superconducting and semiconducting magnetic charge transfer salts: (BEDT-TTF)4AFe(C2O4)3.C6H5CN (A=H2O, K, NH4) year · `year` 1995 keyword · `keyword` — institute · `institute` — journal · `journal` J.Am.Chem.Soc., 117(1995)12209 author · `author` A.W.Graham,F.L.Pratt,J.L.Caulfield,J.Singleton,L.Ducasse,M.B.Hursthouse,M.Kurmoo,P.Day,P.Guionneau,S.J.Coles,W.Hayes sample · `sample` — comments · `comments` —
kappa-(BETS)2FeBr4Row 152 · BETS	Tc 1.4	Critical pressure, pcrit 0 GPa	2004 · P070094514 Method —
Inspect row 152: properties, remarks and source Magnetic-field-induced superconductivity in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4 Phys.Rev.B, 70(2004)94514 Source remark: Field-induced SC appear under high fields besides conventional SC. COHERE correspond to FISC. COHERE<c> = 42 A. Common name (raw) 4-Feb Sample form Not supplied Hc2 at 0 K (raw) 16.3 Coherence length at 0 K (raw) 280 Link to this source row Original NIMS table Field guide, page 9 All 49 original cells and provenance Original physical lines 142–142; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here. Row SHA-256: `42ce2c2d01e449fb2eef6879bbf87dd7477e5db7a389f9b80e7ef575d7690da7` data number · `num` 152 reference number · `refno` P070094514 common formula of materials · `name` 4-Feb full material name · `fullname` kappa-(BETS)2FeBr4 shape · `shape` — structure · `str` BETS lattice constant a · `lata` — lattice constant b · `latb` — lattice constant c · `latc` — lattice alpha · `alpha` — lattice beta · `beta` — lattice gamma · `lgamma` — Tc at pcrit or Tc at atmospheric pressure · `tc` 1.4 maximum tc under pressure · `tcmax` — applied pressure for tcmax · `pmax` — Critical pressure/GPa at which Tc can be observed · `pcrit` 0 tc measurement method · `tcmeth` — alpha in Tc=A*M^(-alpha), isotope effect · `isotope` — isotope element · `isoel` — slope at P=0 in Tc vs P plot · `dtcdp` — lowest temperature for measurement (not superconducting) · `tcn` — Hc1 at 0 K for poly crystal · `hc1zero` — Hc2 at 0 K for poly crystal · `hc2zero` 16.3 -slope in Hc2 vs T at Tc for poly crystal · `dhc2dt` — coherence length at 0 K for poly crystal · `cohere` 280 penetration depth at 0 K for poly crystal · `penet` — Ginzburg-Landau order parameter · `glpar` — energy gap at 0 K, delta(0) · `gap` — method of measuring energy gap · `gapmeth` — coefficient of electronic specific heat · `gamma` — Debye temperature · `debyet` — Curie temperature · `curiet` — Neel temperature · `neelt` — figure1 file name · `fig1` OTC152-1 figure2 filename · `fig2` OTC152-2 figure description · `figname` — table file name · `tbl` — table description · `tblname` — comment · `commt` Field-induced SC appear under high fields besides conventional SC. COHERE correspond to FISC. COHERE<c> = 42 A. figure1 data file name · `f1_filename` OTC152-1.dat f2 data file name · `f2_filename` OTC152-2.dat title · `title` Magnetic-field-induced superconductivity in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4 year · `year` 2004 keyword · `keyword` — institute · `institute` National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan journal · `journal` Phys.Rev.B, 70(2004)94514 author · `author` B.Zhang,H.Fujiwara,H.Kobayashi,K.Enomoto,M.Nishimura,S.Uji,S.Yasuzuka,T.Konoike,T.Terashima sample · `sample` — comments · `comments` —

Dataset coverage, units and downloads

MDR SuperCon Datasheet Ver.240322, National Institute for Materials Science (NIMS), DOI 10.48505/nims.4487. SCLib preserves all original Organic cells and adds row provenance and a reading interface. Dataset version · CC BY 4.0.

568 nonempty source rows, 49 original columns. One all-empty trailing row is excluded and recorded in the manifest. Source row counts are not material or independent-experiment counts. Publication status and catalogue sample/phase associations have not been checked.

The actual source header says Tc at pcrit or atmospheric pressure; the guide abbreviates it as Tc at pcrit. Missing pcrit does not establish ambient pressure. Maximum Tc under pressure; pmax is its associated applied pressure, unlike the oxide/metallic table pmax definition. Lowest measurement temperature for a non-superconducting report, not a Tc value.

Numeric cells are not converted or assigned absent units. Comments can contain additional conditions or units and remain source text. Guide code labels are provided for sample form and measurement methods; raw codes remain available.

Full reference JSON JSON SHA-256 Original table bytes

Source file SHA-256: d116848a90d01e48356ed6cf0bb69035fa863a3a559deac1ef188025bdb3b423

Tc (critical / atmospheric pressure): 517 nonempty rows
Maximum Tc under pressure: 83 nonempty rows
Critical pressure (GPa): 484 nonempty rows
Pressure at maximum Tc (raw): 74 nonempty rows
Non-SC test temperature limit: 23 nonempty rows
Tc method: 39 nonempty rows
Lattice a: 109 nonempty rows
Lattice b: 107 nonempty rows
Lattice c: 109 nonempty rows
Lattice α: 42 nonempty rows
Lattice β: 84 nonempty rows
Lattice γ: 42 nonempty rows
Isotope exponent: 28 nonempty rows
Isotope element: 52 nonempty rows
dTc/dP at P = 0: 53 nonempty rows
Hc1 at 0 K: 21 nonempty rows
Hc2 at 0 K: 70 nonempty rows
−dHc2/dT at Tc: 37 nonempty rows
Coherence length at 0 K: 73 nonempty rows
Penetration depth at 0 K: 41 nonempty rows
GL parameter (source glpar): 10 nonempty rows
Energy gap at 0 K: 15 nonempty rows
Gap method: 9 nonempty rows
Electronic specific heat coefficient: 31 nonempty rows
Debye temperature: 24 nonempty rows
Curie temperature: 10 nonempty rows
Néel temperature: 20 nonempty rows

Source material

Transition values (raw)

Pressure context

Reference / method

ramda-(BETS)2Fe0.4Ga0.6Cl4Row 125 · BETS

Tc: 3.7

—

2003 · JPS0720369

Method —

Inspect row 125: properties, remarks and source

Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4

J.Phys.Soc.Jpn, 72(2003)369

Source remark: Field-induced s/c. s/c for 5<H<22 T at P=0. Tc shows maximum value under the magnetic field.

Common name (raw): (Fe,Ga)Cl4
Sample form: Not supplied

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 123–123; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b74c486ef6c0fbe1bdff5ab883d38de76063502458f150ca2f94a771aa93ad0e

data number · num: 125
reference number · refno: JPS0720369
common formula of materials · name: (Fe,Ga)Cl4
full material name · fullname: ramda-(BETS)2Fe0.4Ga0.6Cl4
shape · shape: —
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Field-induced s/c. s/c for 5<H<22 T at P=0. Tc shows maximum value under the magnetic field.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4
year · year: 2003
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 72(2003)369
author · author: A.Kobayashi,C.Terakura,F.Sakai,H.Kobayashi,H.Tanaka,J.Brooks,L.Balicas,M.Tokumoto,S.Uji,S.Yasuzuka,T.Terashima,T.Yakabe,Y.Imanaka,Y.Terai
sample · sample: —
comments · comments: —

ramda-(BETS)2FeCl4Row 126 · BETS

Tc: 5.5

—

2003 · JPS0720369

Method —

Inspect row 126: properties, remarks and source

Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4

J.Phys.Soc.Jpn, 72(2003)369

Source remark: Field-induced s/c. s/c for H<10 T at P=0. Tc shows maximum value under the magnetic field.

Common name (raw): FeCl4
Sample form: Not supplied

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 124–124; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 8edbcce7f65ef3263bf9d30827f2dfbbc7fb86256571e29119df9ca8c2563ccd

data number · num: 126
reference number · refno: JPS0720369
common formula of materials · name: FeCl4
full material name · fullname: ramda-(BETS)2FeCl4
shape · shape: —
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Field-induced s/c. s/c for H<10 T at P=0. Tc shows maximum value under the magnetic field.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Global Phase Diagram of the Magnetic Field-Induced Organic Superconductors ramda-(BETS)2FexGa1-xCl4
year · year: 2003
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 72(2003)369
author · author: A.Kobayashi,C.Terakura,F.Sakai,H.Kobayashi,H.Tanaka,J.Brooks,L.Balicas,M.Tokumoto,S.Uji,S.Yasuzuka,T.Terashima,T.Yakabe,Y.Imanaka,Y.Terai
sample · sample: —
comments · comments: —

kappa-(d4-BEDT-TTF)2Cu[N(CN)2]BrRow 127 · BEDT-TTF

Tc: 12

Critical pressure, pcrit: 0 GPa

2003 · PHC3880597

Method —

Inspect row 127: properties, remarks and source

Field-induced superconductor-insulator transition in layered organics

Physica C, 388(2003)597

Source remark: slow cooling sample. Field-induced M-I transition appears for 9.6 K/min cooling sample.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 125–125; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0fd1421a58c1cd15e2231ea65f970b0d400e359ee19ece194f642bd4ebac1368

data number · num: 127
reference number · refno: PHC3880597
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(d4-BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 12
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: slow cooling sample. Field-induced M-I transition appears for 9.6 K/min cooling sample.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Field-induced superconductor-insulator transition in layered organics
year · year: 2003
keyword · keyword: —
institute · institute: Department of Applied Physics, University of Tokyo, Bunkyo-ku, Tokyo 113-8656, Japan
journal · journal: Physica C, 388(2003)597
author · author: A.Kawamoto,H.Taniguchi,K.Kanoda
sample · sample: —
comments · comments: —

alpha-(BEDT-TTF)2NH4Hg(SCN)4Row 128 · BEDT-TTFIsotope element: DSample label: Organic

Tc: 0.93

—

1996 · PR05308879

Method —

Inspect row 128: properties, remarks and source

Highly anisotropic superconductivity in the organic conductor %+-(BEDT-TTF)2 NH4Hg(SCN)4

Phys.Rev.B,53(1996)R8879

Source remark: out-of-plane PENET = 1.4 mm. anisotropy ratio = E+5 -E+6

Common name (raw): NH4Hg(SCN)4
Sample form: Multiphase bulk (code 2)
Penetration depth at 0 K (raw): 1.4

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 126–126; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 33c289f3c017dfdd438d3796d69f4104df5b8331e6214acaba485ce0f6bd8e14

data number · num: 128
reference number · refno: PR05308879
common formula of materials · name: NH4Hg(SCN)4
full material name · fullname: alpha-(BEDT-TTF)2NH4Hg(SCN)4
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.93
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: D
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: 1.4
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: out-of-plane PENET = 1.4 mm. anisotropy ratio = E+5 -E+6
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Highly anisotropic superconductivity in the organic conductor %+-(BEDT-TTF)2 NH4Hg(SCN)4
year · year: 1996
keyword · keyword: —
institute · institute: Institute for Molecular Science and Graduate University for Advanced Study, Okazaki 444, Japan
journal · journal: Phys.Rev.B,53(1996)R8879
author · author: H. Sato,H. Taniguchi,H.Sato,H.Taniguchi,K. Kanoda,K.Kanoda,Y. Nakazawa,Y.Nakazawa
sample · sample: Organic
comments · comments: —

beta-(DMET)2AuCl2Row 129 · DMET

Tc: 0.83

Critical pressure, pcrit: 0 GPa

1987 · JPS0564241

Method —

Inspect row 129: properties, remarks and source

Superconductivity in (DMET)2AuCl2 and (DMET)2AuI2

J.Phys.Soc.Jpn, 56(1987)4241

Source remark: R=R0*T**<1.92>. SDW not observed.

Common name (raw): AuCl2
Sample form: Multiphase bulk (code 2)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 127–127; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 68167fd8491979bf6158078f4cb160644ed23755543e0c22cff41108f894f289

data number · num: 129
reference number · refno: JPS0564241
common formula of materials · name: AuCl2
full material name · fullname: beta-(DMET)2AuCl2
shape · shape: 2
structure · str: DMET
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.83
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: R=R0*T**<1.92>. SDW not observed.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in (DMET)2AuCl2 and (DMET)2AuI2
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 56(1987)4241
author · author: H.Anzai,I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda
sample · sample: —
comments · comments: —

beta-(DMET)2AuI2Row 130 · DMET

Tc: 0.55

Critical pressure, pcrit: 0.5 GPa

1987 · JPS0564241

Method —

Inspect row 130: properties, remarks and source

Superconductivity in (DMET)2AuCl2 and (DMET)2AuI2

J.Phys.Soc.Jpn, 56(1987)4241

Source remark: R=R0*T**<1.32>. M-I transition at 20K (P=0).

Common name (raw): AuI2
Sample form: Multiphase bulk (code 2)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 128–128; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 24ed934334cb8b8b9184a454a168bddded650396c32a72ca96e292f0d74231e3

data number · num: 130
reference number · refno: JPS0564241
common formula of materials · name: AuI2
full material name · fullname: beta-(DMET)2AuI2
shape · shape: 2
structure · str: DMET
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.55
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.5
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: R=R0*T**<1.32>. M-I transition at 20K (P=0).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity in (DMET)2AuCl2 and (DMET)2AuI2
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 56(1987)4241
author · author: H.Anzai,I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda
sample · sample: —
comments · comments: —

beta-(DMET)2AuBr2Row 131 · DMET

Tc: 1

Critical pressure, pcrit: 0.15 GPa

1987 · JPS0562627

Method —

Inspect row 131: properties, remarks and source

Superconductivity and the possibility of semiconductor-metal transition in (DMET)2AuBr2

J.Phys.Soc.Jpn, 56(1987)2627

Source remark: Tc(on) = 1.6 K under P=0.15 GPa. metal-semicond transition at 180 K (P=0).

Common name (raw): AuBr2
Sample form: Multiphase bulk (code 2)

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 129–129; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c03012e9cf5128cafa782ea5ba148a31b6ee0d84a04cae2ffc333c88af5ba0c4

data number · num: 131
reference number · refno: JPS0562627
common formula of materials · name: AuBr2
full material name · fullname: beta-(DMET)2AuBr2
shape · shape: 2
structure · str: DMET
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.15
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc(on) = 1.6 K under P=0.15 GPa. metal-semicond transition at 180 K (P=0).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconductivity and the possibility of semiconductor-metal transition in (DMET)2AuBr2
year · year: 1987
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Soc.Jpn, 56(1987)2627
author · author: I.Ikemoto,K.Kikuchi,K.Kobayashi,K.Murata,K.Saito,T.Ishiguro,T.Namiki,Y.Honda
sample · sample: —
comments · comments: —

(TMTSF)2FSO3Row 132 · TMTSF

Tc: 1.3
Maximum Tc: 1.6

Critical pressure, pcrit: 0.5 GPa
At maximum Tc, pmax (raw): 0.7

1984 · PR0301282

Method —

Inspect row 132: properties, remarks and source

Evidence for diamagnetism in (TMTSF)2FSO3 (bis-tetramethyltetrathiafulvalenium fluorosulfate) at low temperature under pressure

Phys.Rev.B, 30(1984)1282

Source remark: anisotropic behaviour. Tc by susceptibility.

Common name (raw): FSO3
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -1.1

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 130–130; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 6eb26b72406025c5ada3cd50c056a33302007b5d1435073e9b51a4add34326e9

data number · num: 132
reference number · refno: PR0301282
common formula of materials · name: FSO3
full material name · fullname: (TMTSF)2FSO3
shape · shape: 2
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.3
maximum tc under pressure · tcmax: 1.6
applied pressure for tcmax · pmax: 0.7
Critical pressure/GPa at which Tc can be observed · pcrit: 0.5
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -1.1
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: anisotropic behaviour. Tc by susceptibility.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Evidence for diamagnetism in (TMTSF)2FSO3 (bis-tetramethyltetrathiafulvalenium fluorosulfate) at low temperature under pressure
year · year: 1984
keyword · keyword: —
institute · institute: —
journal · journal: Phys.Rev.B, 30(1984)1282
author · author: F.Gross,F.Wudl,H.Schwenk,J.Brennan,K.Andres,S.D.Cox
sample · sample: —
comments · comments: —

(TMTSF)2AsF6Row 133 · TMTSF

Tc: 1.1

Critical pressure, pcrit: 1.1 GPa

1982 · MCL0790155

Method —

Inspect row 133: properties, remarks and source

Organic superconductors: A survey of low dimensional phenomena

Mol.Cryst.Liq.Cryst., 79(1982)155

Source remark: M-I transition temp. = 12K (P=0).

Common name (raw): AsF6
Sample form: Not supplied

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 131–131; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 00257332a4d3b2cdb752db1e7d984f3be97e2cad8a1e1b7f3bde94f5d32db72f

data number · num: 133
reference number · refno: MCL0790155
common formula of materials · name: AsF6
full material name · fullname: (TMTSF)2AsF6
shape · shape: —
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 1.1
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: M-I transition temp. = 12K (P=0).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Organic superconductors: A survey of low dimensional phenomena
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 79(1982)155
author · author: D.Jerome
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 134 · TMTSF

Tc: 1.2

Critical pressure, pcrit: 0.85 GPa

1982 · MCL0790155

Method —

Inspect row 134: properties, remarks and source

Organic superconductors: A survey of low dimensional phenomena

Mol.Cryst.Liq.Cryst., 79(1982)155

Common name (raw): PF6
Sample form: Not supplied

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 132–132; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: f019407b899a28e359b0267a2b80c4c2641404903e147c0e64fcb2b928dc7d69

data number · num: 134
reference number · refno: MCL0790155
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: —
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.2
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0.85
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: —
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Organic superconductors: A survey of low dimensional phenomena
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 79(1982)155
author · author: D.Jerome
sample · sample: —
comments · comments: —

(TMTSF)2NO3Row 135 · TMTSF

Non-SC test limit: 0.05

—

1982 · MCL0790155

Method —

Inspect row 135: properties, remarks and source

Organic superconductors: A survey of low dimensional phenomena

Mol.Cryst.Liq.Cryst., 79(1982)155

Source remark: not s/c (P= 8 kbar, Tc < 50 mK). M-I transition temp = 11 K (P=0) go to 0 K at P=8 kbar.

Common name (raw): NO3
Sample form: Not supplied

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 133–133; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 29ffa10faacbbc1dddb3050972aa1153eac6ef41efa57a78d9489b471b23d314

data number · num: 135
reference number · refno: MCL0790155
common formula of materials · name: NO3
full material name · fullname: (TMTSF)2NO3
shape · shape: —
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: —
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: 0.05
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: not s/c (P= 8 kbar, Tc < 50 mK). M-I transition temp = 11 K (P=0) go to 0 K at P=8 kbar.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Organic superconductors: A survey of low dimensional phenomena
year · year: 1982
keyword · keyword: —
institute · institute: —
journal · journal: Mol.Cryst.Liq.Cryst., 79(1982)155
author · author: D.Jerome
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2SF5CH2CF2SO3Row 136 · BEDT-TTF

Tc: 4.46

Critical pressure, pcrit: 0 GPa

1997 · SSC1040571

Method —

Inspect row 136: properties, remarks and source

Dependence of Tc on hydrostatic pressure in beta''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2

Solid State Commun., 104(1997)571

Source remark: Tc = 4.45 - 1.34*P + 0.056*P^2 (P in kbar).

Common name (raw): SF5CH2CF2SO3
Sample form: Multiphase bulk (code 2)
dTc/dP at P = 0 (raw): -13.4

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 134–134; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: b5b5ba31f843d7ddf3b0ca5875e3192f7495999acc904d64bbbb988c7b279b28

data number · num: 136
reference number · refno: SSC1040571
common formula of materials · name: SF5CH2CF2SO3
full material name · fullname: beta''-(BEDT-TTF)2SF5CH2CF2SO3
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 4.46
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -13.4
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc = 4.45 - 1.34*P + 0.056*P^2 (P in kbar).
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Dependence of Tc on hydrostatic pressure in beta''-(ET)2SF5CH2CF2SO3 and kappa -(ET)2Cu(NCS)2
year · year: 1997
keyword · keyword: —
institute · institute: —
journal · journal: Solid State Commun., 104(1997)571
author · author: G.L.Gard,G.Looney,J.A.Schlueter,J.M.Williams,J.S.Schilling,P.G.Nixon,R.W.Winter,S.Sadewasser
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu[N(CN)2]BrRow 137 · BEDT-TTF

Tc: 11

Critical pressure, pcrit: 0 GPa

1993 · SYN0552865

Method —

Inspect row 137: properties, remarks and source

Magnetic penetration depth of the kappa-phase family of organic superconductors

Synth.Met., 55-57(1993)2865

Source remark: penet// plane in micron-m.

Common name (raw): Cu[N(CN)2]Br
Sample form: Multiphase bulk (code 2)
Penetration depth at 0 K (raw): 210

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 135–135; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 3817fd80ae0b9847c021aae59e5861fcb7984bb6d83c15a9cd5463332791778a

data number · num: 137
reference number · refno: SYN0552865
common formula of materials · name: Cu[N(CN)2]Br
full material name · fullname: kappa-(BEDT-TTF)2Cu[N(CN)2]Br
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 11
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: 210
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: penet// plane in micron-m.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic penetration depth of the kappa-phase family of organic superconductors
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 55-57(1993)2865
author · author: K.Ikeda,K.Kanoda,T.Takahashi,Y.Tsubokura,et al
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Cu(NCS)2Row 138 · BEDT-TTF

—

Critical pressure, pcrit: 0 GPa

1993 · SYN0552865

Method —

Inspect row 138: properties, remarks and source

Magnetic penetration depth of the kappa-phase family of organic superconductors

Synth.Met., 55-57(1993)2865

Source remark: PENET// plane in micron-m.

Common name (raw): Cu(NCS)2
Sample form: Multiphase bulk (code 2)
Penetration depth at 0 K (raw): 210

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 136–136; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 38c239aa81514718b8c13ede4a3c18448611ee84f5eb8a683e37c576f03e941a

data number · num: 138
reference number · refno: SYN0552865
common formula of materials · name: Cu(NCS)2
full material name · fullname: kappa-(BEDT-TTF)2Cu(NCS)2
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: —
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: 210
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: PENET// plane in micron-m.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic penetration depth of the kappa-phase family of organic superconductors
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 55-57(1993)2865
author · author: K.Ikeda,K.Kanoda,T.Takahashi,Y.Tsubokura,et al
sample · sample: —
comments · comments: —

kappa-(BEDT-TTF)2Ag(CN)2H2ORow 139 · BEDT-TTF

Tc: 5

Critical pressure, pcrit: 0 GPa

1993 · SYN0552865

Method —

Inspect row 139: properties, remarks and source

Magnetic penetration depth of the kappa-phase family of organic superconductors

Synth.Met., 55-57(1993)2865

Source remark: PENET// plane in micron-m.

Common name (raw): Ag(CN)2H2O
Sample form: Multiphase bulk (code 2)
Penetration depth at 0 K (raw): 80

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 137–137; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 64f2b1e493b934731030aed87ccdf4d0726379f0dc21fa2e8ee3c20441effbda

data number · num: 139
reference number · refno: SYN0552865
common formula of materials · name: Ag(CN)2H2O
full material name · fullname: kappa-(BEDT-TTF)2Ag(CN)2H2O
shape · shape: 2
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: 80
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: PENET// plane in micron-m.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic penetration depth of the kappa-phase family of organic superconductors
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 55-57(1993)2865
author · author: K.Ikeda,K.Kanoda,T.Takahashi,Y.Tsubokura,et al
sample · sample: —
comments · comments: —

kappa-(MDT-TTF)2AuI2Row 140 · MDT-TTF

Tc: 3.5

Critical pressure, pcrit: 0 GPa

1993 · SYN0552865

Method —

Inspect row 140: properties, remarks and source

Magnetic penetration depth of the kappa-phase family of organic superconductors

Synth.Met., 55-57(1993)2865

Source remark: PENET// plane in micron-m. Tc, structure data from Synth.Met., 27B(1988)379.

Common name (raw): AuI2
Sample form: Multiphase bulk (code 2)
Lattice a (raw): 10.797
Lattice b (raw): 7.789
Lattice c (raw): 28.991
Penetration depth at 0 K (raw): 20

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 138–138; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: c211dc89f9d53c4b238a40fef1958fcc1d93175666adf61b8f18acd1fac1d0e6

data number · num: 140
reference number · refno: SYN0552865
common formula of materials · name: AuI2
full material name · fullname: kappa-(MDT-TTF)2AuI2
shape · shape: 2
structure · str: MDT-TTF
lattice constant a · lata: 10.797
lattice constant b · latb: 7.789
lattice constant c · latc: 28.991
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 3.5
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: 20
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: PENET// plane in micron-m. Tc, structure data from Synth.Met., 27B(1988)379.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Magnetic penetration depth of the kappa-phase family of organic superconductors
year · year: 1993
keyword · keyword: —
institute · institute: —
journal · journal: Synth.Met., 55-57(1993)2865
author · author: K.Ikeda,K.Kanoda,T.Takahashi,Y.Tsubokura,et al
sample · sample: —
comments · comments: —

(TMTSF)2PF6Row 141 · TMTSF

Tc: 0.9
Maximum Tc: 0.9

Critical pressure, pcrit: 0.9 GPa
At maximum Tc, pmax (raw): 0.9

1981 · JPL0420051

Method —

Inspect row 141: properties, remarks and source

Pressure dependence of the organic superconductivity in (TMTSF)2PF6

J.Phys.Lett., 42(1981)L-51

Source remark: Tc(P=24kbar) = 0.19K. TBL value of (dHc2/dT) is for P=24 kbar, H perpendicular. (dTc/dT) = 0.0222 T/K at P=12 kbar.

Common name (raw): PF6
Sample form: Not supplied
dTc/dP at P = 0 (raw): -0.59
−dHc2/dT at Tc (raw): 0.008

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 139–139; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 755c5447bf8b55ca360b067682949f14aa53a32f9f03ac7cadb9e1580ed2c16a

data number · num: 141
reference number · refno: JPL0420051
common formula of materials · name: PF6
full material name · fullname: (TMTSF)2PF6
shape · shape: —
structure · str: TMTSF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 0.9
maximum tc under pressure · tcmax: 0.9
applied pressure for tcmax · pmax: 0.9
Critical pressure/GPa at which Tc can be observed · pcrit: 0.9
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: -0.59
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: 0.008
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Tc(P=24kbar) = 0.19K. TBL value of (dHc2/dT) is for P=24 kbar, H perpendicular. (dTc/dT) = 0.0222 T/K at P=12 kbar.
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Pressure dependence of the organic superconductivity in (TMTSF)2PF6
year · year: 1981
keyword · keyword: —
institute · institute: —
journal · journal: J.Phys.Lett., 42(1981)L-51
author · author: A.Mazaud,D.Jerome,H.J.Schulz,M.Ribault
sample · sample: —
comments · comments: —

kappa-(BETS)2FeBr4Row 150 · BETS

Tc: 1.1

Critical pressure, pcrit: 0 GPa

2001 · ACS1230306

Method —

Inspect row 150: properties, remarks and source

A novel antiferromagnetic organic superconductor kappa-(BETS)2FeBr4

J.Am.Chem.Soc., 123(2001)306

Source remark: structural transformation at 60-140 K. Coexistence of SC and AF. density = 2.751 g/cm3. Curie-C = 4.70 K.emu/mol.

Common name (raw): 4-Feb
Sample form: Not supplied
Lattice a (raw): 11.787
Lattice b (raw): 36.607
Lattice c (raw): 8.504
Curie temperature (raw): -5.5
Néel temperature (raw): 2.5

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 140–140; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 0fc63318f33b7478d01b1d85f31d44ea8c23d32f85b88659359a817c416fcc5d

data number · num: 150
reference number · refno: ACS1230306
common formula of materials · name: 4-Feb
full material name · fullname: kappa-(BETS)2FeBr4
shape · shape: —
structure · str: BETS
lattice constant a · lata: 11.787
lattice constant b · latb: 36.607
lattice constant c · latc: 8.504
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.1
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: -5.5
Neel temperature · neelt: 2.5
figure1 file name · fig1: OTC150
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: structural transformation at 60-140 K. Coexistence of SC and AF. density = 2.751 g/cm3. Curie-C = 4.70 K.emu/mol.
figure1 data file name · f1_filename: OTC150.dat
f2 data file name · f2_filename: —
title · title: A novel antiferromagnetic organic superconductor kappa-(BETS)2FeBr4
year · year: 2001
keyword · keyword: —
institute · institute: —
journal · journal: J.Am.Chem.Soc., 123(2001)306
author · author: A.Kobayashi,B.Zh.Narymbetov,E.Fujiwara,H.Fujiwara,H.Kobayashi,K.Kato,M.Tokumoto,P.Cassoux,Y.Nakazawa
sample · sample: —
comments · comments: —

beta''-(BEDT-TTF)2[(H2O)Fe(C2O4)3]:PhCNRow 151 · BEDT-TTF

Tc: 7

Critical pressure, pcrit: 0 GPa

1995 · AC11712209

Method —

Inspect row 151: properties, remarks and source

Superconducting and semiconducting magnetic charge transfer salts: (BEDT-TTF)4AFe(C2O4)3.C6H5CN (A=H2O, K, NH4)

J.Am.Chem.Soc., 117(1995)12209

Source remark: PhCN=C6H5CN

Common name (raw): [(H2O)Fe(C2O4)3]:PhCN
Sample form: Not supplied

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 141–141; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 305a6db1ca3b17d961ad1752eadb6f248bcf8269fdaec0b8c71bf331bd50db71

data number · num: 151
reference number · refno: AC11712209
common formula of materials · name: [(H2O)Fe(C2O4)3]:PhCN
full material name · fullname: beta''-(BEDT-TTF)2[(H2O)Fe(C2O4)3]:PhCN
shape · shape: —
structure · str: BEDT-TTF
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 7
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: —
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: —
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: —
figure2 filename · fig2: —
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: PhCN=C6H5CN
figure1 data file name · f1_filename: —
f2 data file name · f2_filename: —
title · title: Superconducting and semiconducting magnetic charge transfer salts: (BEDT-TTF)4AFe(C2O4)3.C6H5CN (A=H2O, K, NH4)
year · year: 1995
keyword · keyword: —
institute · institute: —
journal · journal: J.Am.Chem.Soc., 117(1995)12209
author · author: A.W.Graham,F.L.Pratt,J.L.Caulfield,J.Singleton,L.Ducasse,M.B.Hursthouse,M.Kurmoo,P.Day,P.Guionneau,S.J.Coles,W.Hayes
sample · sample: —
comments · comments: —

kappa-(BETS)2FeBr4Row 152 · BETS

Tc: 1.4

Critical pressure, pcrit: 0 GPa

2004 · P070094514

Method —

Inspect row 152: properties, remarks and source

Magnetic-field-induced superconductivity in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4

Phys.Rev.B, 70(2004)94514

Source remark: Field-induced SC appear under high fields besides conventional SC. COHERE correspond to FISC. COHERE<c> = 42 A.

Common name (raw): 4-Feb
Sample form: Not supplied
Hc2 at 0 K (raw): 16.3
Coherence length at 0 K (raw): 280

Link to this source row Original NIMS table Field guide, page 9

All 49 original cells and provenance

Original physical lines 142–142; blank cells are preserved. Linked figure/table filenames are source metadata; their files have not been inspected here.

Row SHA-256: 42ce2c2d01e449fb2eef6879bbf87dd7477e5db7a389f9b80e7ef575d7690da7

data number · num: 152
reference number · refno: P070094514
common formula of materials · name: 4-Feb
full material name · fullname: kappa-(BETS)2FeBr4
shape · shape: —
structure · str: BETS
lattice constant a · lata: —
lattice constant b · latb: —
lattice constant c · latc: —
lattice alpha · alpha: —
lattice beta · beta: —
lattice gamma · lgamma: —
Tc at pcrit or Tc at atmospheric pressure · tc: 1.4
maximum tc under pressure · tcmax: —
applied pressure for tcmax · pmax: —
Critical pressure/GPa at which Tc can be observed · pcrit: 0
tc measurement method · tcmeth: —
alpha in Tc=A*M^(-alpha), isotope effect · isotope: —
isotope element · isoel: —
slope at P=0 in Tc vs P plot · dtcdp: —
lowest temperature for measurement (not superconducting) · tcn: —
Hc1 at 0 K for poly crystal · hc1zero: —
Hc2 at 0 K for poly crystal · hc2zero: 16.3
-slope in Hc2 vs T at Tc for poly crystal · dhc2dt: —
coherence length at 0 K for poly crystal · cohere: 280
penetration depth at 0 K for poly crystal · penet: —
Ginzburg-Landau order parameter · glpar: —
energy gap at 0 K, delta(0) · gap: —
method of measuring energy gap · gapmeth: —
coefficient of electronic specific heat · gamma: —
Debye temperature · debyet: —
Curie temperature · curiet: —
Neel temperature · neelt: —
figure1 file name · fig1: OTC152-1
figure2 filename · fig2: OTC152-2
figure description · figname: —
table file name · tbl: —
table description · tblname: —
comment · commt: Field-induced SC appear under high fields besides conventional SC. COHERE correspond to FISC. COHERE<c> = 42 A.
figure1 data file name · f1_filename: OTC152-1.dat
f2 data file name · f2_filename: OTC152-2.dat
title · title: Magnetic-field-induced superconductivity in the antiferromagnetic organic superconductor kappa-(BETS)2FeBr4
year · year: 2004
keyword · keyword: —
institute · institute: National Institute for Materials Science, Tsukuba, Ibaraki 305-0003, Japan
journal · journal: Phys.Rev.B, 70(2004)94514
author · author: B.Zhang,H.Fujiwara,H.Kobayashi,K.Enomoto,M.Nishimura,S.Uji,S.Yasuzuka,T.Konoike,T.Terashima
sample · sample: —
comments · comments: —