Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109221
- 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: 2.470893867791772
- Atomic Density: 0.0692608038509658
- Unit Cell Volume: 115.50544543511597
- Molar Volume: 8.694875636959598
- Full Formula: Li1 V1 F6
- Reduced Formula: LiVF6
- Formula Anonymous: ABC6
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
