Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995747
- 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', 'Ge', 'Li', 'Os']
- Chemical System: Bi-Ge-Li-Os
- Density: 11.476338990939736
- Atomic Density: 0.057738822240164835
- Unit Cell Volume: 69.27747821668385
- Molar Volume: 10.429968132967597
- Full Formula: Li1 Ge1 Bi1 Os1
- Reduced Formula: LiGeBiOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
