Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93486
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.334159002070062
- Atomic Density: 0.09111401171695896
- Unit Cell Volume: 65.85156209166483
- Molar Volume: 6.609456269698093
- Full Formula: V2 O2 F2
- Reduced Formula: VOF
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
