Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40374
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'V', 'Os']
- Chemical System: Be-Os-V
- Density: 14.39829033535345
- Atomic Density: 0.07875189593479587
- Unit Cell Volume: 50.79242794753635
- Molar Volume: 7.646978766055545
- Full Formula: Be1 V1 Os2
- Reduced Formula: BeVOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
