Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305206
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Li']
- Chemical System: B-Li
- Density: 1.8149879587015867
- Atomic Density: 0.12314232727335778
- Unit Cell Volume: 16.241369188681123
- Molar Volume: 4.890390569468236
- Full Formula: Li1 B1
- Reduced Formula: LiB
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
