Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995775
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Li', 'Os', 'Si']
- Chemical System: Bi-Li-Os-Si
- Density: 10.643009138675879
- Atomic Density: 0.059040306491891334
- Unit Cell Volume: 67.75032579733245
- Molar Volume: 10.200049962184881
- Full Formula: Li1 Si1 Bi1 Os1
- Reduced Formula: LiSiBiOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
