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Information card for entry 1528972
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Coordinates | 1528972.cif |
---|
Chemical name | Hf4 Nb Ge4 |
---|---|
Formula | Ge4 Hf4 Nb |
Calculated formula | Ge4 Hf4 Nb |
Title of publication | Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations |
Authors of publication | Warczok, P.; Ipser, H.; Mittendorfer, F.; Kroupa, A.; Kresse, G.; Richter, K.W. |
Journal of publication | Solid State Sciences |
Year of publication | 2007 |
Journal volume | 9 |
Pages of publication | 159 - 165 |
a | 6.973 Å |
b | 13.506 Å |
c | 7.082 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 666.964 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
1528972.cif |
151859 | 2015-07-14 | cif/ Adding structures of 1528972 via cif-deposit CGI script. |
1528972.cif |
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Users of the data should acknowledge the original authors of the
structural data.