Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45921
- 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: 4.338596701201226
- Atomic Density: 0.09120730238083173
- Unit Cell Volume: 131.5684126901876
- Molar Volume: 6.602695839917333
- Full Formula: V4 O4 F4
- Reduced Formula: VOF
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
