Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528237
Preview
Coordinates | 1528237.cif |
---|
Chemical name | Fe (Ir0.05 Rh0.95) |
---|---|
Formula | Fe Ir0.05 Rh0.95 |
Calculated formula | Fe Ir0.05 Rh0.95 |
Title of publication | First-order magnetic phase transition in bcc Fe Rh-Ir alloy under high pressure up to 6.2 GPa |
Authors of publication | Yuasa, S.; Miyajima, H.; Yokoyama, H.; Tsuji, K.; Shimomura, O.; Otani, Y.; Katayama, Y.; Kusumi, K.; Yoita, K. |
Journal of publication | Journal of the Physical Society of Japan |
Year of publication | 1994 |
Journal volume | 63 |
Pages of publication | 855 - 858 |
a | 2.987 Å |
b | 2.987 Å |
c | 2.987 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 26.651 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. |
1528237.cif |
150223 | 2015-07-13 | cif/ Adding structures of 1528237 via cif-deposit CGI script. |
1528237.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.