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Information card for entry 1540368
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Coordinates | 1540368.cif |
---|
Formula | Ga Ni3 Sb |
---|---|
Calculated formula | Ga Ni3 Sb |
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.; Guerin, R.; Ballini, Y.; Guivarc'h, A. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1994 |
Journal volume | 206 |
Pages of publication | 21 - 29 |
a | 4.028 Å |
b | 4.028 Å |
c | 5.141 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 72.237 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 |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1540368.cif |
176429 | 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. |
1540368.cif |
169633 | 2015-10-21 | cif/ Adding structures of 1540368 via cif-deposit CGI script. |
1540368.cif |
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Users of the data should acknowledge the original authors of the
structural data.