Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1016727
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['F', 'O', 'Tm']
- Chemical System: F-O-Tm
- Density: 9.065289893920863
- Atomic Density: 0.08030978206946308
- Unit Cell Volume: 74.71069956098704
- Molar Volume: 7.498639150572235
- Full Formula: Tm2 O2 F2
- Reduced Formula: TmOF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
