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Information card for entry 1531480
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Coordinates | 1531480.cif |
---|
Chemical name | Yb Mn (Si0.1 Ge0.9) |
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Formula | Ge0.9 Mn Si0.1 Yb |
Calculated formula | Ge0.9 Mn Si0.1 Yb |
Title of publication | Valency changes of ytterbium in Yb Mn Ge and in the Yb Mn Si1-x Gex pseudo-ternary system |
Authors of publication | Fornasini, M.L.; Merlo, F.; Palenzona, A.; Pani, M. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2002 |
Journal volume | 335 |
Pages of publication | 120 - 125 |
a | 7.243 Å |
b | 4.288 Å |
c | 7.987 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 248.06 Å3 |
Number of distinct elements | 4 |
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. |
1531480.cif |
156957 | 2015-09-17 | cif/ Adding structures of 1531480 via cif-deposit CGI script. |
1531480.cif |
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Users of the data should acknowledge the original authors of the
structural data.