Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1343421
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Li']
- Chemical System: F-Li
- Density: 3.260102159261689
- Atomic Density: 0.15137429300484836
- Unit Cell Volume: 26.42456602503758
- Molar Volume: 3.9783114031172495
- Full Formula: Li2 F2
- Reduced Formula: LiF
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
