Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1036547
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['F', 'O', 'Tm']
- Chemical System: F-O-Tm
- Density: 9.123823882683384
- Atomic Density: 0.08082833712243791
- Unit Cell Volume: 593.8511382127051
- Molar Volume: 7.450531551673176
- Full Formula: Tm16 O16 F16
- Reduced Formula: TmOF
- Formula Anonymous: ABC
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
