Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526757
Preview
| Coordinates | 1526757.cif |
|---|
| Chemical name | Ba (Ce0.8 Y0.2) O2.9 |
|---|---|
| Formula | Ba Ce0.8 O2.9 Y0.2 |
| Calculated formula | Ba Ce0.8 O2.901 Y0.2 |
| Title of publication | The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping |
| Authors of publication | Takeuchi, K.; Loong, C.-K.; Balachandran, U.; Guan, J.; Dorris, S.E.; Richardson, J.W.jr. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2000 |
| Journal volume | 138 |
| Pages of publication | 63 - 77 |
| a | 6.211 Å |
| b | 6.211 Å |
| c | 15.196 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 507.672 Å3 |
| Number of distinct elements | 4 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| 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. |
1526757.cif |
| 147998 | 2015-07-12 | cif/ Adding structures of 1526757 via cif-deposit CGI script. |
1526757.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.