Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522538
Preview
Coordinates | 1522538.cif |
---|
Chemical name | (Ga0.77 Hf0.23) Ni3 |
---|---|
Formula | Ga0.77 Hf0.23 Ni3 |
Calculated formula | Ga0.77 Hf0.23 Ni3 |
Title of publication | Lattice parameter data of Ni, Ni3 Al and Ni3 Ga solid solutions |
Authors of publication | Mishima, Y.; Ochiai, S.; Suzuki, T. |
Journal of publication | Acta Metallurgica |
Year of publication | 1985 |
Journal volume | 33 |
Pages of publication | 1161 - 1169 |
a | 3.624 Å |
b | 3.624 Å |
c | 3.624 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 47.595 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 |
---|---|---|---|
142778 (current) | 2015-07-10 | cif/ Adding structures of 1522538 via cif-deposit CGI script. |
1522538.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.