Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995782
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Li', 'Os', 'Sn']
- Chemical System: Bi-Li-Os-Sn
- Density: 11.489895825872626
- Atomic Density: 0.052732984368866365
- Unit Cell Volume: 75.8538521548499
- Molar Volume: 11.420064371618386
- Full Formula: Li1 Sn1 Bi1 Os1
- Reduced Formula: LiSnBiOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
