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Information card for entry 2300512
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| Coordinates | 2300512.cif |
|---|
| Chemical name | Pb3.67 K1.46 Li Ta10 O30 |
|---|---|
| Formula | K1.46 Li O30 Pb3.67 Ta10 |
| Calculated formula | K1.464 O30 Pb3.672 Ta10 |
| Title of publication | Study of disorder in a tetragonal tungsten bronze ferroelectric relaxor: a structural approach |
| Authors of publication | Hornebecq, V.; Elissalde, C.; Weill, F.; 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 | 12.5159 Å |
| b | 12.5159 Å |
| c | 3.8947 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 610.096 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 |
|---|---|---|---|
| 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. |
2300512.cif |
| 140862 | 2015-07-07 | cif/ Adding structures of 2300512 via cif-deposit CGI script. |
2300512.cif |
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Users of the data should acknowledge the original authors of the
structural data.