Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-337490
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 3.348853358751847
- Atomic Density: 0.15044360634658024
- Unit Cell Volume: 13.294017928502432
- Molar Volume: 4.002922361570263
- Full Formula: B1 O1
- Reduced Formula: BO
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
