Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2300511
Preview
Coordinates | 2300511.cif |
---|
Chemical name | Pb2.41 K2.92 Li2 Ta10 O30 |
---|---|
Formula | K2.92 Li2 O30 Pb2.41 Ta10 |
Calculated formula | K2.916 O30 Pb2.408 Ta10 |
Title of publication | Study of disorder in a tetragonal tungsten bronze ferroelectric relaxor: a structural approach |
Authors of publication | Hornebecq, V.; Weill, F.; Elissalde, C.; Villesuzanne, A.; Menetrier, M.; Ravez, J. |
Journal of publication | Journal of Applied Crystallography |
Year of publication | 2000 |
Journal volume | 33 |
Pages of publication | 1037 - 1045 |
a | 12.5488 Å |
b | 12.5488 Å |
c | 3.9129 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 616.174 Å3 |
Number of distinct elements | 5 |
Space group number | 127 |
Hermann-Mauguin space group symbol | P 4/m b m |
Hall space group symbol | -P 4 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
140860 (current) | 2015-07-07 | cif/ Adding structures of 2300511 via cif-deposit CGI script. |
2300511.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.