Crystallography Open Database
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Result : There are 19 entries in the selection
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Searching journal of publication like 'Transactions of the Metallurgical Society of Aime' volume of publication is 227
| COD ID: 1522516 | |
| CIF file | Formula: - Ir0.135 Mo0.865 - Comments: Michalik, S.J.; Brophy, J.H. A constitution diagram of the molybdenum-iridium system Transactions of the Metallurgical Society of Aime 227 (1963) 1047-1053 Space group: I m -3 m Cell volume: 30.971 Cell parameters: 3.1404; 3.1404; 3.1404; 90; 90; 90; |
| COD ID: 1522517 | |
| CIF file | Formula: - Ir0.78 Mo0.22 - Comments: Michalik, S.J.; Brophy, J.H. A constitution diagram for the Mo-Ir system Transactions of the Metallurgical Society of Aime 227 (1963) 1047-1053 Space group: F m -3 m Cell volume: 57.312 Cell parameters: 3.8555; 3.8555; 3.8555; 90; 90; 90; |
| COD ID: 1523135 | |
| CIF file | Formula: - Fe0.5 Ni0.5 V3 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 103.459 Cell parameters: 4.6945; 4.6945; 4.6945; 90; 90; 90; |
| COD ID: 1523136 | |
| CIF file | Formula: - Ga Si V6 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3 O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 108.736 Cell parameters: 4.773; 4.773; 4.773; 90; 90; 90; |
| COD ID: 1523137 | |
| CIF file | Formula: - Ir2 Nb3 V3 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 122.993 Cell parameters: 4.9731; 4.9731; 4.9731; 90; 90; 90; |
| COD ID: 1523443 | |
| CIF file | Formula: - Pd3 Ta - Comments: Darby, J.B.jr.; Downey, J.W.; Norton, L.J. Intermediate phases in the Ta-Pd system Transactions of the Metallurgical Society of Aime 227 (1963) 1028-1029 Space group: I 4/m m m Cell volume: 120.104 Cell parameters: 3.88; 3.88; 7.978; 90; 90; 90; |
| COD ID: 1523600 | |
| CIF file | Formula: - Ir Ta - Comments: Ferguson, W.H.jr.; Grant, N.J.; Giessen, B.C. The constitution diagram tantalum-iridium Transactions of the Metallurgical Society of Aime 227 (1963) 1401-1406 Space group: P m m a Cell volume: 185.687 Cell parameters: 13.661; 2.83; 4.803; 90; 90; 90; |
| COD ID: 1523601 | |
| CIF file | Formula: - Ir0.9 Ta0.1 - Comments: Ferguson, W.H.jr.; Giessen, B.C.; Grant, N.J. The constitution diagram tantalum-iridium Transactions of the Metallurgical Society of Aime 227 (1963) 1401-1406 Space group: F m -3 m Cell volume: 57.378 Cell parameters: 3.857; 3.857; 3.857; 90; 90; 90; |
| COD ID: 1525508 | |
| CIF file | Formula: - Co Ir V6 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 106.658 Cell parameters: 4.7424; 4.7424; 4.7424; 90; 90; 90; |
| COD ID: 1525509 | |
| CIF file | Formula: - Co Ni V6 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr3 O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 103.353 Cell parameters: 4.6929; 4.6929; 4.6929; 90; 90; 90; |
| COD ID: 1525510 | |
| CIF file | Formula: - Co0.5 Rh0.5 V3 - Comments: Zegler, S.T.; Downey, J.W. Ternary Cr O-type phases with vanadium Transactions of the Metallurgical Society of Aime 227 (1963) 1407-1411 Space group: P m -3 n Cell volume: 106.254 Cell parameters: 4.7364; 4.7364; 4.7364; 90; 90; 90; |
| COD ID: 1527133 | |
| CIF file | Formula: - Sc Y - Comments: Beaudry, B.J.; Daane, A.H. The scandium-yttrium and scandium-zirconium system Transactions of the Metallurgical Society of Aime 227 (1963) 865-868 Space group: P 63/m m c Cell volume: 58.95 Cell parameters: 3.504; 3.504; 5.544; 90; 90; 120; |
| COD ID: 1527134 | |
| CIF file | Formula: - Sc Zr - Comments: Beaudry, B.J.; Daane, A.H. The scandium-yttrium and scandium-zirconium system Transactions of the Metallurgical Society of Aime 227 (1963) 865-868 Space group: P 63/m m c Cell volume: 48.004 Cell parameters: 3.275; 3.275; 5.168; 90; 90; 120; |
| COD ID: 1527225 | |
| CIF file | Formula: - V Zn3 - Comments: Chasanov, M.G.; Hunt, P.D.; Schablaske, R.V.; Tani, B.R. The zinc-vanadium phase diagram Transactions of the Metallurgical Society of Aime 227 (1963) 485-488 Space group: P m -3 m Cell volume: 56.978 Cell parameters: 3.848; 3.848; 3.848; 90; 90; 90; |
| COD ID: 1527848 | |
| CIF file | Formula: - Ni Ti2 - Comments: Mueller, M.H.; Knott, H.W. The crystal structures of Ti2 Cu, Ti2 Ni, Ti4 Ni2 O, and Ti4 Cu2 O Transactions of the Metallurgical Society of Aime 227 (1963) 674-678 Space group: F d -3 m :1 Cell volume: 1450.3 Cell parameters: 11.3193; 11.3193; 11.3193; 90; 90; 90; |
| COD ID: 1527849 | |
| CIF file | Formula: - Ni2 O Ti4 - Comments: Mueller, M.H.; Knott, H.W. The crystal structures of Ti2 Cu, Ti2 Ni, Ti4 Ni2 O, and Ti4 Cu2 O Transactions of the Metallurgical Society of Aime 227 (1963) 674-678 Space group: F d -3 m :1 Cell volume: 1453.61 Cell parameters: 11.3279; 11.3279; 11.3279; 90; 90; 90; |
| COD ID: 1527850 | |
| CIF file | Formula: - Cu2 O Ti4 - Comments: Mueller, M.H.; Knott, H.W. The crystal structures of Ti2 Cu, Ti2 Ni, Ti4 Ni2 O, and Ti4 Cu2 O Transactions of the Metallurgical Society of Aime 227 (1963) 674-678 Space group: F d -3 m :1 Cell volume: 1495.35 Cell parameters: 11.4353; 11.4353; 11.4353; 90; 90; 90; |
| COD ID: 1538001 | |
| CIF file | Formula: - Ir3 Ta - Comments: Ferguson, W.H.jr.; Giessen, B.C.; Grant, N.J. The constitution diagram tantalum-iridium Transactions of the Metallurgical Society of Aime 227 (1963) 1401-1406 Space group: P m -3 m Cell volume: 58.682 Cell parameters: 3.886; 3.886; 3.886; 90; 90; 90; |
| COD ID: 1538857 | |
| CIF file | Formula: - Ir Mo - Comments: Michalik, S.J.; Brophy, J.H. A constitution diagram of the molybdenum-iridium system Transactions of the Metallurgical Society of Aime 227 (1963) 1047-1053 Space group: P 63/m m c Cell volume: 29.397 Cell parameters: 2.77; 2.77; 4.424; 90; 90; 120; |
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