Crystallography Open Database
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Result: there are 13 entries in the selection
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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 337
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1509030 | CIF | Ag0.735 Ge In Se4 | P -4 2 c | 5.7676; 5.7676; 10.8272 90; 90; 90 | 360.169 | Olekseyuk, I.D.; Krykhovets, O.V.; Gulay, L.D. Crystal structure of the Ag0.735 In Ge Se4 compound Journal of Alloys Compd., 2002, 337, 182-185 |
1509741 | CIF | Ag2.666 Hg2 Se6 Sn1.334 | I m m 2 | 12.795; 4.2631; 5.8207 90; 90; 90 | 317.498 | Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd., 2002, 337, 94-98 |
1511031 | CIF | B Ce Pt3 | P 4 m m | 4.00433; 4.00433; 5.07547 90; 90; 90 | 81.383 | Hester, J.R.; Godart, C.; Salamakha, P.S.; Sologub, O.L.; Leroy, E. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd., 2002, 337, 10-17 |
1511233 | CIF | B0.6 Ce Pd3 | P m -3 m | 4.1936; 4.1936; 4.1936 90; 90; 90 | 73.75 | Hester, J.R.; Godart, C.; Leroy, E.; Salamakha, P.S.; Sologub, O.L. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd., 2002, 337, 10-17 |
1531463 | CIF | Hg2 Se4 Sn | I -4 | 5.777; 5.777; 11.557 90; 90; 90 | 385.7 | Gulay, L.D.; Parasyuk, O.V. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd., 2002, 337, 94-98 |
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