Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240152
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Os', 'V']
- Chemical System: Os-V
- Density: 5.191475431878646
- Atomic Density: 0.021741089783178152
- Unit Cell Volume: 275.9751263546325
- Molar Volume: 27.699350952773045
- Full Formula: V2 Os4
- Reduced Formula: VOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
