Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1602939
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'Li']
- Chemical System: B-Li
- Density: 0.8565487923487634
- Atomic Density: 0.06799706560921234
- Unit Cell Volume: 88.23910188246582
- Molar Volume: 8.856471534536503
- Full Formula: Li5 B1
- Reduced Formula: Li5B
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
