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Information card for entry 1520975
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| Coordinates | 1520975.cif |
|---|
| Chemical name | Fe0.67 Zn1.33 Sb2 |
|---|---|
| Formula | Fe0.67 Sb2 Zn1.33 |
| Calculated formula | Fe0.66 Sb2 Zn1.34 |
| Title of publication | Phase equilibria and crystal structure of compounds in the Fe - Zn - Sb system at 570 K |
| Authors of publication | Chumak, I.V.; Pavlyuk, V.V.; Dmytriv, G.S.; Stepien-Damm, Yu. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2000 |
| Journal volume | 307 |
| Pages of publication | 223 - 225 |
| a | 4.38 Å |
| b | 4.38 Å |
| c | 5.725 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 95.116 Å3 |
| Number of distinct elements | 3 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 140585 (current) | 2015-07-07 | cif/ Adding structures of 1520975 via cif-deposit CGI script. |
1520975.cif |
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