Crystallography Open Database
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Result: there are 19 entries in the selection
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Searching journal of publication like 'Journal of Alloys and Compounds' volume of publication is 335
COD ID  |
Links | Formula |
Space group  |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1532144 | CIF | Cd0.83 Nd Si1.17 | C 1 2/m 1 | 10.969; 4.061; 7.038 90; 129.05; 90 | 243.47 | Salamakha, P.; Sologub, O.L.; Demchenko, P.; Righi, L.; Bocelli, G. Crystal structure of the Nd (Cd, Si)2 compound Journal of Alloys Compd., 2002, 335, 142-148 |
| 1509771 | CIF | Ag2 Cd Se4 Sn | C m c 21 | 4.2643; 7.3175; 6.9848 90; 90; 90 | 217.954 | Gulay, L.D.; Piskach, L.V.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Cd Se) - (Sn Se2) system at 670 K and the crystal structure of the Ag2 Cd Sn Se4 compound Journal of Alloys Compd., 2002, 335, 176-180 |
| 1531980 | CIF | Ge Pb2 S4 | I -4 3 d | 14.096; 14.096; 14.096 90; 90; 90 | 2800.84 | Poduska, K.M.; Cario, L.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S. Structural studies of a cubic, high-temperature (alpha) polymorph of Pb2 Ge S4 and the isostructural Pb2-x Snx Ge S4-y Sey solid solution Journal of Alloys Compd., 2002, 335, 105-110 |
| 1531474 | CIF | Ge Mn Yb | P -6 2 m | 6.91; 6.91; 4.174 90; 90; 120 | 172.599 | Fornasini, M.L.; Palenzona, A.; Merlo, F.; Pani, M. Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system Journal of Alloys Compd., 2002, 335, 120-125 |
| 1509942 | CIF | Ag6 Hg0.897 S5.897 Si | P 21 3 | 10.5055; 10.5055; 10.5055 90; 90; 90 | 1159.44 | Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds Journal of Alloys Compd., 2002, 335, 111-114 |
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