Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30563
- 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: 6
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 4.150607961525311
- Atomic Density: 0.09041037490527527
- Unit Cell Volume: 66.3640650344202
- Molar Volume: 6.66089568405121
- Full Formula: V2 O4
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
