Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525517
Preview
Coordinates | 1525517.cif |
---|
Chemical name | Dy (Fe0.9 Ga0.1)2 |
---|---|
Formula | Dy Fe1.8 Ga0.2 |
Calculated formula | Dy Fe1.8 Ga0.2 |
Title of publication | Magnetic investigations of Dy (Fe.9 M.1)2 (M= B, Al, Ga) cubic Laves phases |
Authors of publication | Zhong Wending; Liu Zunxiao; Lan Jian |
Journal of publication | Journal of Magnetism and Magnetic Materials |
Year of publication | 1987 |
Journal volume | 68 |
Pages of publication | 197 - 200 |
a | 7.403 Å |
b | 7.403 Å |
c | 7.403 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 405.717 Å3 |
Number of distinct elements | 3 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :1 |
Hall space group symbol | F 4d 2 3 -1d |
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. |
1525517.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1525517.cif |
146510 | 2015-07-12 | cif/ Adding structures of 1525517 via cif-deposit CGI script. |
1525517.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.