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Information card for entry 9016918
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| Coordinates | 9016918.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Ulvospinel |
|---|---|
| Formula | Fe2 O4 Ti |
| Calculated formula | Fe2 O4 Ti |
| Title of publication | High-pressure phase transitions of Fe3-xTixO4 solid solution up to 60 GPa correlated with electronic spin transition Note: P = 61 GPa |
| Authors of publication | Yamanaka, T.; Kyono, A.; Nakamoto, Y.; Meng, Y.; Kharlamova, S.; Struzhkin, V. V.; Mao, H. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 736 - 744 |
| a | 9.059 Å |
| b | 2.659 Å |
| c | 9.166 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 220.79 Å3 |
| Ambient diffracton pressure | 61000000 kPa |
| Number of distinct elements | 3 |
| Space group number | 51 |
| Hermann-Mauguin space group symbol | P m m a |
| Hall space group symbol | -P 2a 2a |
| 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 |
9016918.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). |
9016918.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.