Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16846
- 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', 'Os']
- Chemical System: Os-V
- Density: 14.444648745699535
- Atomic Density: 0.07213763484111609
- Unit Cell Volume: 27.72477922799966
- Molar Volume: 8.348126152546905
- Full Formula: V1 Os1
- Reduced Formula: VOs
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
