Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306570
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['F', 'O']
- Chemical System: F-O
- Density: 3.720311485106722
- Atomic Density: 0.12803226141976676
- Unit Cell Volume: 15.621062830740739
- Molar Volume: 4.703611959376239
- Full Formula: O1 F1
- Reduced Formula: OF
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
