Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9016914
Preview
Coordinates | 9016914.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 = 5.58 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 | 8.448 Å |
b | 8.448 Å |
c | 8.448 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 602.923 Å3 |
Ambient diffracton pressure | 5580000 kPa |
Number of distinct elements | 3 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :1 |
Hall space group symbol | F 4d 2 3 -1d |
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 |
9016914.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). |
9016914.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.