Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9014297
Preview
| Coordinates | 9014297.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Forsterite |
|---|---|
| Formula | Mg2 O4 Si |
| Calculated formula | Mg2 O4 Si |
| Title of publication | Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo |
| Authors of publication | Yamazaki, S.; Toraya, H. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 1999 |
| Journal volume | 32 |
| Pages of publication | 51 - 59 |
| a | 10.20141 Å |
| b | 5.98348 Å |
| c | 4.75534 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 290.266 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 |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014297.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014297.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014297.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014297.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014297.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.