Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218557
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Li']
- Chemical System: B-Li
- Density: 0.9169528670866037
- Atomic Density: 0.06221292516662225
- Unit Cell Volume: 32.14766054872817
- Molar Volume: 9.679886846456993
- Full Formula: Li1 B1
- Reduced Formula: LiB
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
