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Information card for entry 1526891
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| Coordinates | 1526891.cif |
|---|
| Chemical name | Tb Fe6 Ge4 Ga2 |
|---|---|
| Formula | Fe6 Ga2 Ge4 Tb |
| Calculated formula | Fe6 Ga1.9998 Ge4.0002 Tb |
| Title of publication | Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 <= x <= 3.5) |
| Authors of publication | Venturini, G. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2001 |
| Journal volume | 329 |
| Pages of publication | 8 - 21 |
| a | 20.284 Å |
| b | 8.284 Å |
| c | 15.215 Å |
| α | 90° |
| β | 119.9° |
| γ | 90° |
| Cell volume | 2216.32 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1526891.cif |
| 148160 | 2015-07-12 | cif/ Adding structures of 1526891 via cif-deposit CGI script. |
1526891.cif |
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Users of the data should acknowledge the original authors of the
structural data.