Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995798
- 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', 'Zr']
- Chemical System: Bi-Li-Os-Zr
- Density: 11.295789320364621
- Atomic Density: 0.05470703481197375
- Unit Cell Volume: 73.11673925936338
- Molar Volume: 11.00798239330261
- Full Formula: Li1 Zr1 Bi1 Os1
- Reduced Formula: LiZrBiOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
