Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-327854
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['F', 'Li']
- Chemical System: F-Li
- Density: 2.810379865212103
- Atomic Density: 0.13049261783498442
- Unit Cell Volume: 15.326537494474342
- Molar Volume: 4.61492830775711
- Full Formula: Li1 F1
- Reduced Formula: LiF
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
