Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57206
- 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: 12
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 4.010169838758057
- Atomic Density: 0.08735128971870072
- Unit Cell Volume: 137.37633455263068
- Molar Volume: 6.894163531406613
- Full Formula: V4 O8
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
