Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522932
Preview
| Coordinates | 1522932.cif |
|---|
| Formula | Fe10 V2 Y |
|---|---|
| Calculated formula | Fe10.004 V1.996 Y |
| Title of publication | Magnetic anisotropy and crystal structure of intermetallic compounds of the Mn12 Th structure |
| Authors of publication | Solzi, M.; Pareti, L.; Moze, O.; David, W.I.F. |
| Journal of publication | Journal of Applied Physics |
| Year of publication | 1988 |
| Journal volume | 64 |
| Pages of publication | 5084 - 5087 |
| a | 8.4899 Å |
| b | 8.4899 Å |
| c | 4.7802 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 344.549 Å3 |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1522932.cif |
| 176429 | 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. |
1522932.cif |
| 143228 | 2015-07-10 | cif/ Adding structures of 1522932 via cif-deposit CGI script. |
1522932.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.