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Information card for entry 1531996
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Coordinates | 1531996.cif |
---|
Formula | Al92.76 Re24 Si19.8 |
---|---|
Calculated formula | Al92.76 Re24 Si19.8 |
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 | 12.7779 Å |
b | 12.7779 Å |
c | 12.7779 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2086.31 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. |
1531996.cif |
157609 | 2015-09-18 | cif/ Adding structures of 1531996 via cif-deposit CGI script. |
1531996.cif |
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