Crystallography Open Database
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Result : There are 16 entries in the selection
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Searching journal of publication like 'Journal of Physics and Chemistry of Solids' volume of publication is 31
COD ID: 1523796 | |
CIF file | Formula: - Pb3 Yb - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 114.72 Cell parameters: 4.859; 4.859; 4.859; 90; 90; 90; |
COD ID: 1523797 | |
CIF file | Formula: - Ga3 Lu - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 73.613 Cell parameters: 4.191; 4.191; 4.191; 90; 90; 90; |
COD ID: 1523798 | |
CIF file | Formula: - La Pb1.5 Sn1.5 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 113.169 Cell parameters: 4.837; 4.837; 4.837; 90; 90; 90; |
COD ID: 1523799 | |
CIF file | Formula: - La0.5 Pb3 Th0.5 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 116.071 Cell parameters: 4.878; 4.878; 4.878; 90; 90; 90; |
COD ID: 1523800 | |
CIF file | Formula: - La Pb1.5 Tl1.5 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 113.732 Cell parameters: 4.845; 4.845; 4.845; 90; 90; 90; |
COD ID: 1523801 | |
CIF file | Formula: - La0.5 Sn3 Th0.5 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 106.362 Cell parameters: 4.738; 4.738; 4.738; 90; 90; 90; |
COD ID: 1523802 | |
CIF file | Formula: - La Sn1.5 Tl1.5 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical on number of valency electrons in Cu3Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 109.558 Cell parameters: 4.785; 4.785; 4.785; 90; 90; 90; |
COD ID: 1527490 | |
CIF file | Formula: - Sn3 Th - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperatures on number o valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 104.754 Cell parameters: 4.714; 4.714; 4.714; 90; 90; 90; |
COD ID: 1538102 | |
CIF file | Formula: - In3 U - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 97.019 Cell parameters: 4.595; 4.595; 4.595; 90; 90; 90; |
COD ID: 1538104 | |
CIF file | Formula: - La Tl3 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 110.523 Cell parameters: 4.799; 4.799; 4.799; 90; 90; 90; |
COD ID: 1540061 | |
CIF file | Formula: - Th Tl3 - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 107.037 Cell parameters: 4.748; 4.748; 4.748; 90; 90; 90; |
COD ID: 1540062 | |
CIF file | Formula: - Tl3 Y - Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662 Space group: P m -3 m Cell volume: 102.372 Cell parameters: 4.678; 4.678; 4.678; 90; 90; 90; |
COD ID: 9011966 | |
CIF file | Formula: - Mn0.98 Nb3 S6 - Comments: Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids 31 (1970) 1057-1067 Space group: P 63 2 2 Cell volume: 365.642 Cell parameters: 5.782; 5.782; 12.629; 90; 90; 120; |
COD ID: 9011967 | |
CIF file | Formula: - Nb3 Ni S6 - Comments: Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids 31 (1970) 1057-1067 Space group: P 63 2 2 Cell volume: 342.466 Cell parameters: 5.768; 5.768; 11.886; 90; 90; 120; |
COD ID: 9011968 | |
CIF file | Formula: - Co0.95 Nb3 S6 - Comments: Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids 31 (1970) 1057-1067 Space group: P 63 2 2 Cell volume: 342.466 Cell parameters: 5.768; 5.768; 11.886; 90; 90; 120; |
COD ID: 9011969 | |
CIF file | Formula: - Fe Nb3 S6 - Comments: Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N. The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6 Journal of Physics and Chemistry of Solids 31 (1970) 1057-1067 Space group: P 63 2 2 Cell volume: 350.689 Cell parameters: 5.761; 5.761; 12.201; 90; 90; 120; |
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