Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48713
- 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: 20
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 2.9301715707944163
- Atomic Density: 0.07118952544711928
- Unit Cell Volume: 280.9402067844422
- Molar Volume: 8.459307351997088
- Full Formula: V4 O4 F12
- Reduced Formula: VOF3
- Formula Anonymous: ABC3
- Spacegroup Number: 30
- Spacegroup Symbol: Pnc2
- Crystal System: orthorhombic
- Pointgroup: mm2
