Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521145
Preview
Coordinates | 1521145.cif |
---|
Chemical name | Mg2 Ni H4 |
---|---|
Formula | H4 Mg2 Ni |
Calculated formula | H4.0008 Mg2 Ni |
Title of publication | Calculation of the electronic and structural properties of cubic Mg2 Ni H4 |
Authors of publication | Garcia, G.N.; Abriata, J.P.; Sofo, J.O. |
Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
Year of publication | 1999 |
Journal volume | 59 |
Pages of publication | 11746 - 11754 |
a | 6.507 Å |
b | 6.507 Å |
c | 6.507 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 275.513 Å3 |
Number of distinct elements | 3 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 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. |
1521145.cif |
140812 | 2015-07-07 | cif/ Adding structures of 1521145 via cif-deposit CGI script. |
1521145.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.