Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22386
- 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: 8
- Number of elements: 3
- Element list: ['Li', 'As', 'F']
- Chemical System: As-F-Li
- Density: 3.5228711507830446
- Atomic Density: 0.08665774382584635
- Unit Cell Volume: 92.31719690368789
- Molar Volume: 6.949339429033058
- Full Formula: Li1 As1 F6
- Reduced Formula: LiAsF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
