Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1018325
- 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: 8.99601824079121
- Atomic Density: 0.07969610159906086
- Unit Cell Volume: 75.28599115406047
- Molar Volume: 7.5563805997644495
- Full Formula: Tm2 O2 F2
- Reduced Formula: TmOF
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
