Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326290
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Li']
- Chemical System: B-Li
- Density: 1.8911156008070962
- Atomic Density: 0.12830739460824636
- Unit Cell Volume: 15.587566142282647
- Molar Volume: 4.693525870731815
- Full Formula: Li1 B1
- Reduced Formula: LiB
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
