Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43871
- 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: 9
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 4.080635774012605
- Atomic Density: 0.08888620982762696
- Unit Cell Volume: 101.25305171019549
- Molar Volume: 6.7751125530928435
- Full Formula: V3 O6
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
