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Information card for entry 1526794
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Coordinates | 1526794.cif |
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Chemical name | Sm2 Fe11 (Fe5.04 Si0.96) |
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Formula | Fe16.04 Si0.96 Sm2 |
Calculated formula | Fe16.04 Si0.96 Sm2 |
Title of publication | Crystal structure of Sm2 Fe17-y My compounds with M = Al, Si, Ga |
Authors of publication | Teresiak, A.; Kubis, M.; Mueller, K.H.; Mattern, N.; Wolf, B. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2001 |
Journal volume | 319 |
Pages of publication | 168 - 173 |
a | 8.545 Å |
b | 8.545 Å |
c | 12.455 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 787.587 Å3 |
Number of distinct elements | 3 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
148042 (current) | 2015-07-12 | cif/ Adding structures of 1526794 via cif-deposit CGI script. |
1526794.cif |
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