Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1450508
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['B', 'Li']
- Chemical System: B-Li
- Density: 0.6988083866700352
- Atomic Density: 0.05709296527268709
- Unit Cell Volume: 157.63763463702142
- Molar Volume: 10.54795583175105
- Full Formula: Li8 B1
- Reduced Formula: Li8B
- Formula Anonymous: AB8
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
