Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603238
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['F', 'Li']
- Chemical System: F-Li
- Density: 0.7877060296778253
- Atomic Density: 0.05299861432088812
- Unit Cell Volume: 113.21050704594073
- Molar Volume: 11.362826815693783
- Full Formula: Li5 F1
- Reduced Formula: Li5F
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
