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Information card for entry 9014751
Preview
Coordinates | 9014751.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Gupeiite |
---|---|
Formula | Fe3 Si |
Calculated formula | Fe3 Si |
SMILES | [Si].[Fe].[Fe].[Fe] |
Title of publication | Stability of crystal structure of (Fe,V)3M and (Fe,Ni)3M (M=Si,Ge,Sn) and its analysis based on rigid band model |
Authors of publication | Kanematsu, K. |
Journal of publication | Transactions of the Japan Institute of Metals |
Year of publication | 1986 |
Journal volume | 27 |
Pages of publication | 225 - 232 |
a | 5.644 Å |
b | 5.644 Å |
c | 5.644 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 179.788 Å3 |
Number of distinct elements | 2 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014751.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014751.cif |
176725 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014751.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014751.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014751.cif |
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Users of the data should acknowledge the original authors of the
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