Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57545
- 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: 8
- Number of elements: 2
- Element list: ['V', 'F']
- Chemical System: F-V
- Density: 3.657813080249829
- Atomic Density: 0.08163252458696779
- Unit Cell Volume: 98.0001542335879
- Molar Volume: 7.377134041204704
- Full Formula: V2 F6
- Reduced Formula: VF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
