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Information card for entry 1523126
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| Coordinates | 1523126.cif |
|---|
| Chemical name | (Ga Zn) (P Se) |
|---|---|
| Formula | Ga P Se Zn |
| Calculated formula | Ga P Se Zn |
| Title of publication | Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps |
| Authors of publication | Yim, W.M. |
| Journal of publication | Journal of Applied Physics |
| Year of publication | 1969 |
| Journal volume | 40 |
| Pages of publication | 2617 - 2623 |
| a | 5.563 Å |
| b | 5.563 Å |
| c | 5.563 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 172.158 Å3 |
| Number of distinct elements | 4 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 3 m |
| Hall space group symbol | F -4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1523126.cif |
| 143577 | 2015-07-11 | cif/ Adding structures of 1523126 via cif-deposit CGI script. |
1523126.cif |
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Users of the data should acknowledge the original authors of the
structural data.