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Information card for entry 1528262
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Coordinates | 1528262.cif |
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Chemical name | (Ga0.125 Sb0.875) Ni |
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Formula | Ga0.125 Ni Sb0.875 |
Calculated formula | Ga0.125 Ni Sb0.875 |
Title of publication | Solid state phase equilibria in the Ni-Ga-Sb system: experimental and calculated determinations |
Authors of publication | le Clanche, M.C.; Deputier, S.; Jegaden, J.C.; Guivarc'h, A.; Guerin, R.; Ballini, Y. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1994 |
Journal volume | 206 |
Pages of publication | 21 - 29 |
a | 3.935 Å |
b | 3.935 Å |
c | 5.13 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 68.792 Å3 |
Number of distinct elements | 3 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
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. |
1528262.cif |
150257 | 2015-07-13 | cif/ Adding structures of 1528262 via cif-deposit CGI script. |
1528262.cif |
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Users of the data should acknowledge the original authors of the
structural data.