Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117081
- 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: 4.234414922677617
- Atomic Density: 0.08824727528837077
- Unit Cell Volume: 135.9815355294189
- Molar Volume: 6.824166230992514
- Full Formula: V4 O3 F5
- Reduced Formula: V4O3F5
- Formula Anonymous: A3B4C5
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
