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Information card for entry 9017057
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| Coordinates | 9017057.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Bridgmanite |
|---|---|
| Formula | Cr0.138 Mg0.931 O3 Si0.931 |
| Calculated formula | Cr0.552 Mg3.724 O12 Si3.724 |
| Title of publication | Chromium solubility in perovskite at high pressure: The structure of (Mg1-xCrx)(Si1-xCrx)O3 (with x = 0.07) synthesized at 23 GPa and 1600 C |
| Authors of publication | Bindi, L.; Sirotkina, E. A.; Bobrov, A. V.; Irifune, T. |
| Journal of publication | American Mineralogist |
| Year of publication | 2014 |
| Journal volume | 99 |
| Pages of publication | 866 - 869 |
| a | 4.8213 Å |
| b | 4.9368 Å |
| c | 6.9132 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 164.547 Å3 |
| Sample thermal history | synthesized at 23 GPa and 1600 C |
| Sample pressure history | synthesized at 23 GPa |
| 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 |
|---|---|---|---|
| 282074 (current) | 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). |
9017057.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.