Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42709
- 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: 20
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.233666029116292
- Atomic Density: 0.07856302762668867
- Unit Cell Volume: 254.57267373954662
- Molar Volume: 7.665362374545526
- Full Formula: V4 O4 F12
- Reduced Formula: VOF3
- Formula Anonymous: ABC3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
