Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10947
- 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: 4.088418926970449
- Atomic Density: 0.0890557459012303
- Unit Cell Volume: 134.74706071530665
- Molar Volume: 6.762214721865357
- Full Formula: V4 O8
- Reduced Formula: VO2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
