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Information card for entry 1531995
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| Coordinates | 1531995.cif |
|---|
| Formula | Al102 Re24 Si12 |
|---|---|
| Calculated formula | Al102 Re24 Si12 |
| Title of publication | Atomic and electronic structure determination for a series of Al - Re - Si MI-type 1/1-cubic approximants |
| Authors of publication | Onogi, T.; Takeuchi, T.; Mizutani, U.; Sato, H. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 342 |
| Pages of publication | 397 - 401 |
| a | 12.874 Å |
| b | 12.874 Å |
| c | 12.874 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2133.74 Å3 |
| Number of distinct elements | 3 |
| Space group number | 200 |
| Hermann-Mauguin space group symbol | P m -3 |
| Hall space group symbol | -P 2 2 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. |
1531995.cif |
| 157607 | 2015-09-18 | cif/ Adding structures of 1531995 via cif-deposit CGI script. |
1531995.cif |
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Users of the data should acknowledge the original authors of the
structural data.