Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119548
- 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: 20
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 2.9746102230208167
- Atomic Density: 0.07226917777705072
- Unit Cell Volume: 276.7431513016474
- Molar Volume: 8.33293105752249
- Full Formula: V4 O4 F12
- Reduced Formula: VOF3
- Formula Anonymous: ABC3
- Spacegroup Number: 30
- Spacegroup Symbol: Pnc2
- Crystal System: orthorhombic
- Pointgroup: mm2
