Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48583
- 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: 4
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 2.940644548723532
- Atomic Density: 0.06948872154637979
- Unit Cell Volume: 57.563298201280425
- Molar Volume: 8.66635710944914
- Full Formula: V1 O2 F1
- Reduced Formula: VO2F
- Formula Anonymous: ABC2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
