Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526456
Preview
Coordinates | 1526456.cif |
---|
Chemical name | Pb ((Fe Ta) O6)0.5 |
---|---|
Formula | Fe0.5 O3 Pb Ta0.5 |
Calculated formula | Fe0.5 O3 Pb Ta0.5 |
Title of publication | A neutron powder diffraction study of the ferroelectric relaxor Pb (Fe1/2 Ta1/2) O3 |
Authors of publication | Ivanov, S.A.; Eriksson, S.; Thomas, N.W.; Tellgren, R.; Rundlof, H. |
Journal of publication | Journal of Physics: Condensed Matter |
Year of publication | 2001 |
Journal volume | 13 |
Pages of publication | 25 - 33 |
a | 5.6618 Å |
b | 5.6618 Å |
c | 6.9407 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 192.683 Å3 |
Number of distinct elements | 4 |
Space group number | 160 |
Hermann-Mauguin space group symbol | R 3 m :H |
Hall space group symbol | R 3 -2" |
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. |
1526456.cif |
147645 | 2015-07-12 | cif/ Adding structures of 1526456 via cif-deposit CGI script. |
1526456.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.