Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532763
Preview
| Coordinates | 1532763.cif |
|---|
| Chemical name | (Ba0.8 Ca0.2) (Zr O3) |
|---|---|
| Formula | Ba0.8 Ca0.2 O3 Zr |
| Calculated formula | Ba0.8 Ca0.2 O3 Zr |
| Title of publication | Phase equilibria, crystal structures and dielectric anomaly in the (Ba Zr O3) - (Ca Zr O3) system |
| Authors of publication | Levin, I.; Roth, R.S.; Amos, T.G.; Farber, L.; Bell, S.M.; Toby, B.H.; Vanderah, T.A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2003 |
| Journal volume | 175 |
| Pages of publication | 170 - 181 |
| a | 4.177 Å |
| b | 4.177 Å |
| c | 4.177 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 72.877 Å3 |
| Number of distinct elements | 4 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
Version history is temporarily not available due to server issues.
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.