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Information card for entry 1531162
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| Coordinates | 1531162.cif |
|---|
| Chemical name | Tb Ni Si D1.78 |
|---|---|
| Formula | D1.78 Ni Si Tb |
| Calculated formula | D1.78 Ni Si Tb |
| Title of publication | The magnetic structure of Tb Ni Si D1.78 |
| Authors of publication | Brinks, H.W.; Ouladdiaf, B.; Hauback, B.C.; Yartys', V.A.; Fjellvag, H. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 340 |
| Pages of publication | 62 - 66 |
| a | 4.02872 Å |
| b | 4.02872 Å |
| c | 7.9536 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 111.797 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 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. |
1531162.cif |
| 156512 | 2015-09-17 | cif/ Adding structures of 1531162 via cif-deposit CGI script. |
1531162.cif |
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Users of the data should acknowledge the original authors of the
structural data.