Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525929
Preview
| Coordinates | 1525929.cif |
|---|
| Chemical name | Mg (Si O3) |
|---|---|
| Formula | Mg O3 Si |
| Calculated formula | Mg O3 Si |
| Title of publication | Ab initio study of Mg Si O3 low-clinoenstatite at high pressure |
| Authors of publication | Duan, W.-H.; Karki, B.B.; Gu, B.L.; Wentzcovitch, R.M. |
| Journal of publication | American Mineralogist |
| Year of publication | 2001 |
| Journal volume | 86 |
| Pages of publication | 762 - 766 |
| a | 9.4876 Å |
| b | 8.6682 Å |
| c | 5.105 Å |
| α | 90° |
| β | 107.9° |
| γ | 90° |
| Cell volume | 399.515 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
1525929.cif |
| 147009 | 2015-07-12 | cif/ Adding structures of 1525929 via cif-deposit CGI script. |
1525929.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.