Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42508
- 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: 12
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.48609735641392
- Atomic Density: 0.09598285135972409
- Unit Cell Volume: 125.02233294806439
- Molar Volume: 6.274184059640246
- Full Formula: V4 O6 F2
- Reduced Formula: V2O3F
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
