Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525412
Preview
| Coordinates | 1525412.cif |
|---|
| Formula | Fe0.9 Ge0.05 Si0.05 |
|---|---|
| Calculated formula | Fe0.9 Ge0.05 Si0.05 |
| Title of publication | Etude cristallographique et magnetique de la solution solide ternaire alpha Fe-(Ge+Si) |
| Authors of publication | Turbil, J.P.; Michel, A. |
| Journal of publication | Annales de Chimie (Paris) |
| Year of publication | 1973 |
| Journal volume | 1973 |
| Pages of publication | 377 - 380 |
| a | 2.872 Å |
| b | 2.872 Å |
| c | 2.872 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 23.689 Å3 |
| Number of distinct elements | 3 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 2 3 |
| 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. |
1525412.cif |
| 146370 | 2015-07-11 | cif/ Adding structures of 1525412 via cif-deposit CGI script. |
1525412.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.