Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48669
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.8553776380734472
- Atomic Density: 0.08725379879358786
- Unit Cell Volume: 275.05965736547074
- Molar Volume: 6.901866558550981
- Full Formula: V6 O3 F15
- Reduced Formula: V2OF5
- Formula Anonymous: AB2C5
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
