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Information card for entry 1521751
Preview
Coordinates | 1521751.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Fe0.2 V0.8)3 Sn |
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Formula | Fe0.6 Sn V2.4 |
Calculated formula | Fe0.6 Sn V2.4 |
Title of publication | Stability of the Crystal Structure of (Fe, V)~3~M and (Fe, Ni)~3~M (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 |
Journal issue | 4 |
Pages of publication | 225 - 232 |
a | 4.945 Å |
b | 4.945 Å |
c | 4.945 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 120.92 Å3 |
Number of distinct elements | 3 |
Space group number | 223 |
Hermann-Mauguin space group symbol | P m -3 n |
Hall space group symbol | -P 4n 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1521751.cif |
176270 | 2016-02-08 | cif/ (antanas@kurmis) Updating bibliography for entries 1521751, 1522488, 1522571, 1522977, 1522978, 1524896, 1527471, 1532971, 1538218, 1538230, 1538633, 1538786, 1538789, 1540204. |
1521751.cif |
141965 | 2015-07-10 | cif/ Adding structures of 1521751 via cif-deposit CGI script. |
1521751.cif |
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