Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528644
Preview
Coordinates | 1528644.cif |
---|
Chemical name | (Zr0.82 Y0.18) O2 |
---|---|
Formula | O2 Y0.18 Zr0.82 |
Calculated formula | O2 Y0.18 Zr0.82 |
Title of publication | Lattice parameters, ionic conductivities, and solubility limits in fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+)) solid solutions |
Authors of publication | Kim Daejoon |
Journal of publication | Journal of the American Ceramic Society |
Year of publication | 1989 |
Journal volume | 72 |
Pages of publication | 1415 - 1421 |
a | 5.145 Å |
b | 5.145 Å |
c | 5.145 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 136.193 Å3 |
Number of distinct elements | 3 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
151139 (current) | 2015-07-13 | cif/ Adding structures of 1528644 via cif-deposit CGI script. |
1528644.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.