Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30258
- 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: 10
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.240495631483402
- Atomic Density: 0.07872895516361282
- Unit Cell Volume: 127.01807078752938
- Molar Volume: 7.64920701346146
- Full Formula: V2 O2 F6
- Reduced Formula: VOF3
- Formula Anonymous: ABC3
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
