Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99565
- 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: 8
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.536581468689678
- Atomic Density: 0.0835709725646847
- Unit Cell Volume: 95.72701806010367
- Molar Volume: 7.206019716162581
- Full Formula: V2 O4 F2
- Reduced Formula: VO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
