Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36289
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Li', 'F']
- Chemical System: F-Li
- Density: 2.659598631221526
- Atomic Density: 0.12349148671126184
- Unit Cell Volume: 16.195448392942616
- Molar Volume: 4.876563494680811
- Full Formula: Li1 F1
- Reduced Formula: LiF
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
