Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42759
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 4.293084549312817
- Atomic Density: 0.09025053205042993
- Unit Cell Volume: 265.9264101245337
- Molar Volume: 6.672692806547628
- Full Formula: V8 O8 F8
- Reduced Formula: VOF
- Formula Anonymous: ABC
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
