Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522953
Preview
Coordinates | 1522953.cif |
---|
Chemical name | (Fe0.5 Ni0.5)3 Pt |
---|---|
Formula | Fe1.5 Ni1.5 Pt |
Calculated formula | Fe1.5 Ni1.5 Pt |
Title of publication | The ordered phase fields of the iron-nickel-platinum equilibrium diagram |
Authors of publication | Stevens, G.T.; Hatherly, M.; Bowles, J.S. |
Journal of publication | Journal of Materials Science |
Year of publication | 1978 |
Journal volume | 13 |
Pages of publication | 499 - 504 |
a | 3.693 Å |
b | 3.693 Å |
c | 3.693 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 50.366 Å3 |
Number of distinct elements | 3 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 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. |
1522953.cif |
143257 | 2015-07-10 | cif/ Adding structures of 1522953 via cif-deposit CGI script. |
1522953.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.