Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017789
Preview
| Coordinates | 9017789.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Forsterite |
|---|---|
| Formula | Fe0.238 Mg1.762 O4 Si |
| Calculated formula | Fe0.238 Mg1.762 O4 Si |
| Title of publication | Crystal chemistry of the olivines in the peridotites from the Ivrea- Verbano Zone (Western Italian Alps) Note: Sample 84AT7 |
| Authors of publication | Bocchio, R.; Brajkovic, A.; Pilati, T. |
| Journal of publication | Neues Jahrbuch fur Mineralogie, Monatshefte |
| Year of publication | 1986 |
| Journal volume | 7 |
| Pages of publication | 313 - 324 |
| a | 4.766 Å |
| b | 10.236 Å |
| c | 5.999 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 292.66 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017789.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017789.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.