Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47315
- 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', 'V', 'F']
- Chemical System: F-Li-V
- Density: 3.1084286138344104
- Atomic Density: 0.08713132818607075
- Unit Cell Volume: 91.81542582383038
- Molar Volume: 6.911567728130569
- Full Formula: Li1 V1 F6
- Reduced Formula: LiVF6
- Formula Anonymous: ABC6
- Spacegroup Number: 149
- Spacegroup Symbol: P312
- Crystal System: trigonal
- Pointgroup: 312
