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Information card for entry 1526765
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Coordinates | 1526765.cif |
---|
Chemical name | Ba (Ce0.75 Y0.25) O2.875 |
---|---|
Formula | Ba Ce0.75 O2.875 Y0.25 |
Calculated formula | Ba Ce0.75 O2.874 Y0.25 |
Title of publication | The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping |
Authors of publication | Takeuchi, K.; Richardson, J.W.jr.; Loong, C.-K.; Guan, J.; Dorris, S.E.; Balachandran, U. |
Journal of publication | Solid State Ionics |
Year of publication | 2000 |
Journal volume | 138 |
Pages of publication | 63 - 77 |
a | 6.207 Å |
b | 6.207 Å |
c | 15.163 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 505.917 Å3 |
Number of distinct elements | 4 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
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. |
1526765.cif |
148006 | 2015-07-12 | cif/ Adding structures of 1526765 via cif-deposit CGI script. |
1526765.cif |
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Users of the data should acknowledge the original authors of the
structural data.