Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528973
Preview
Coordinates | 1528973.cif |
---|
Chemical name | Hf2 Nb3 Ge4 |
---|---|
Formula | Ge4 Hf2 Nb3 |
Calculated formula | Ge4 Hf2 Nb3 |
Title of publication | Thermodynamic modelling of the partially ordered solid solution Hf(5-x) Nb(x) Ge4 supported by ab initio calculations |
Authors of publication | Warczok, P.; Mittendorfer, F.; Kresse, G.; Kroupa, A.; Richter, K.W.; Ipser, H. |
Journal of publication | Solid State Sciences |
Year of publication | 2007 |
Journal volume | 9 |
Pages of publication | 159 - 165 |
a | 6.816 Å |
b | 13.23 Å |
c | 6.96 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 627.623 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
151860 (current) | 2015-07-14 | cif/ Adding structures of 1528973 via cif-deposit CGI script. |
1528973.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.