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Information card for entry 9017812
Preview
| Coordinates | 9017812.cif |
|---|---|
| External links | AMCSD |
| Formula | Fe0.07 Mg0.93 O3 Si |
|---|---|
| Calculated formula | Fe0.28 Mg3.72 O12 Si4 |
| Title of publication | Single-crystal structure determination of (Mg,Fe)SiO3 postperovskite Note: P = 120 GPa |
| Authors of publication | Zhang, L.; Meng, Y.; Dera, P.; Yang, W.; Mao, W. L.; Mao, H.-K. |
| Journal of publication | Proceedings of the National Academy of Sciences |
| Year of publication | 2013 |
| Journal volume | 110 |
| Pages of publication | 6292 - 6295 |
| a | 2.466 Å |
| b | 8.13 Å |
| c | 6.108 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 122.457 Å3 |
| Ambient diffracton pressure | 120000000 kPa |
| Number of distinct elements | 4 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| 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). |
9017812.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.