Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1753667
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['F', 'Sr', 'Tm']
- Chemical System: F-Sr-Tm
- Density: 7.090793835438593
- Atomic Density: 0.0813401133173245
- Unit Cell Volume: 135.23462841865904
- Molar Volume: 7.40365425421328
- Full Formula: Sr1 Tm2 F8
- Reduced Formula: SrTm2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
