Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532399
Preview
| Coordinates | 1532399.cif |
|---|
| Chemical name | Nd5 Si2.8 Ge1.2 |
|---|---|
| Formula | Ge1.2 Nd5 Si2.8 |
| Calculated formula | Ge1.2 Nd5 Si2.8 |
| Title of publication | Crystal structure and phase relationships in the pseudobinary system (RE5 Si4) - (RE5 Ge4) (RE = Nd and Pr) at 1273 K |
| Authors of publication | Yang, H.F.; Ouyang, Z.W.; Rao, G.-H.; Chu, W.G.; Liu, G.Y.; Liu, W.F.; Feng, X.M.; Liang, J.K. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 348 |
| Pages of publication | 150 - 156 |
| a | 7.9068 Å |
| b | 7.9068 Å |
| c | 14.7907 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 924.677 Å3 |
| Number of distinct elements | 3 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 158105 (current) | 2015-09-19 | cif/ Adding structures of 1532399 via cif-deposit CGI script. |
1532399.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.