Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1016700
- 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: 12
- Number of elements: 3
- Element list: ['F', 'O', 'Tm']
- Chemical System: F-O-Tm
- Density: 9.247850036991025
- Atomic Density: 0.0819270900073335
- Unit Cell Volume: 146.47169817609597
- Molar Volume: 7.350609864772377
- Full Formula: Tm4 O4 F4
- Reduced Formula: TmOF
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
