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Information card for entry 1525621
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| Coordinates | 1525621.cif |
|---|
| Chemical name | Pb (Hf0.2 Ti0.8) O3 |
|---|---|
| Formula | Hf0.2 O3 Pb Ti0.8 |
| Calculated formula | Hf0.2 O3 Pb Ti0.8 |
| Title of publication | Ferroelectric - paraelectric phase transition in Pb Hf0.2 Ti0.8 O3 studied by neutron powder diffraction |
| Authors of publication | Bedoya, C.; Muller, C.; Baudour, J.L.; Soubeyroux, J.L.; Bouree, F.; Roubin, M. |
| Journal of publication | Journal of Physics: Condensed Matter |
| Year of publication | 2001 |
| Journal volume | 13 |
| Pages of publication | 6453 - 6470 |
| a | 3.9299 Å |
| b | 3.9299 Å |
| c | 4.1239 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 63.69 Å3 |
| Number of distinct elements | 4 |
| Space group number | 99 |
| Hermann-Mauguin space group symbol | P 4 m m |
| Hall space group symbol | P 4 -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. |
1525621.cif |
| 146649 | 2015-07-12 | cif/ Adding structures of 1525621 via cif-deposit CGI script. |
1525621.cif |
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Users of the data should acknowledge the original authors of the
structural data.