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Information card for entry 1533819
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| Coordinates | 1533819.cif |
|---|
| Formula | Al77.69 Fe25.46 Si19.85 |
|---|---|
| Calculated formula | Al77.691 Fe25.479 Si19.83 |
| Title of publication | Crystal structure of rhombohedral lambda-(Al Fe Si) |
| Authors of publication | Sugiyama, K.; Kaji, N.; Hiraga, K. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 368 |
| Pages of publication | 251 - 255 |
| a | 10.222 Å |
| b | 10.222 Å |
| c | 19.667 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1779.67 Å3 |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| 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. |
1533819.cif |
| 160100 | 2015-10-05 | cif/ Adding structures of 1533819 via cif-deposit CGI script. |
1533819.cif |
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Users of the data should acknowledge the original authors of the
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