Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1105133
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 3.117316233136243
- Atomic Density: 0.14004205200867537
- Unit Cell Volume: 14.281424552934311
- Molar Volume: 4.300237445554525
- Full Formula: B1 O1
- Reduced Formula: BO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
