Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524703
Preview
| Coordinates | 1524703.cif |
|---|
| Chemical name | (Er0.3 Gd0.7) Ni |
|---|---|
| Formula | Er0.3 Gd0.7 Ni |
| Calculated formula | Er0.3 Gd0.7 Ni |
| Title of publication | Phase relationship of ternary rare earth-transition metal alloys with Cr B and Fe B structures of stacking variants |
| Authors of publication | Klepp, K.; Parthe, E. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1982 |
| Journal volume | 85 |
| Pages of publication | 181 - 194 |
| a | 18.05 Å |
| b | 4.205 Å |
| c | 5.474 Å |
| α | 90° |
| β | 102.3° |
| γ | 90° |
| Cell volume | 405.941 Å3 |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
1524703.cif |
| 145516 | 2015-07-11 | cif/ Adding structures of 1524703 via cif-deposit CGI script. |
1524703.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.