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Information card for entry 1526101
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Coordinates | 1526101.cif |
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Chemical name | Y2 ((Ti1.605 Zr0.395) O6.76) |
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Formula | O6.76 Ti1.605 Y2 Zr0.395 |
Calculated formula | O6.763 Ti1.605 Y2 Zr0.395 |
Title of publication | The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling |
Authors of publication | Glerup, M.; Poulsen, F.W.; Faurskov Nielsen, O. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2001 |
Journal volume | 160 |
Pages of publication | 25 - 32 |
a | 10.1385 Å |
b | 10.1385 Å |
c | 10.1385 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1042.13 Å3 |
Number of distinct elements | 4 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :2 |
Hall space group symbol | -F 4vw 2vw 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
147210 (current) | 2015-07-12 | cif/ Adding structures of 1526101 via cif-deposit CGI script. |
1526101.cif |
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