Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442812
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['F', 'Li']
- Chemical System: F-Li
- Density: 2.8141385244263777
- Atomic Density: 0.1306671413171982
- Unit Cell Volume: 15.30606684923904
- Molar Volume: 4.608764452404359
- Full Formula: Li1 F1
- Reduced Formula: LiF
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
