Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118890
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Li', 'F']
- Chemical System: F-Li
- Density: 1.474591376476663
- Atomic Density: 0.05928324642717823
- Unit Cell Volume: 50.6045161289389
- Molar Volume: 10.158250640672012
- Full Formula: Li1 F2
- Reduced Formula: LiF2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
