Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118886
- 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: 1.8116741995503978
- Atomic Density: 0.07283504415598137
- Unit Cell Volume: 41.18896383964962
- Molar Volume: 8.268191266697336
- Full Formula: Li1 F2
- Reduced Formula: LiF2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
