Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122959
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 6.34454355205169
- Atomic Density: 0.11415363205935221
- Unit Cell Volume: 17.520248492488918
- Molar Volume: 5.275470128597304
- Full Formula: V1 O1
- Reduced Formula: VO
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
