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Information card for entry 1525906
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| Coordinates | 1525906.cif |
|---|
| Chemical name | Pb (Zr0.4 Ti0.6) O3 |
|---|---|
| Formula | O3 Pb Ti0.6 Zr0.4 |
| Calculated formula | O3 Pb Ti0.6 Zr0.4 |
| Title of publication | Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary |
| Authors of publication | Dmowski, W.; Egami, T.; Farber, L.; Davies, P.K. |
| Journal of publication | AIP Conference Proceedings |
| Year of publication | 2001 |
| Journal volume | 582 |
| Pages of publication | 33 - 44 |
| a | 3.992 Å |
| b | 3.992 Å |
| c | 4.1758 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 66.546 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. |
1525906.cif |
| 146980 | 2015-07-12 | cif/ Adding structures of 1525906 via cif-deposit CGI script. |
1525906.cif |
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Users of the data should acknowledge the original authors of the
structural data.