Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120592
- 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: 16
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.5673190840003874
- Atomic Density: 0.08307529199156645
- Unit Cell Volume: 192.59637392095198
- Molar Volume: 7.249015460109788
- Full Formula: V4 O6 F6
- Reduced Formula: V2(OF)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
