Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7882
- 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: 2
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 5.832028636002818
- Atomic Density: 0.10493225329954317
- Unit Cell Volume: 19.059916632979682
- Molar Volume: 5.739075041883445
- Full Formula: V1 O1
- Reduced Formula: VO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
