Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344482
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'Li']
- Chemical System: B-Li
- Density: 2.5459685282063638
- Atomic Density: 0.1557594438226975
- Unit Cell Volume: 25.680625853757153
- Molar Volume: 3.866308592405519
- Full Formula: Li1 B3
- Reduced Formula: LiB3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
