Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237828
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'Be']
- Chemical System: B-Be
- Density: 0.6788522569703624
- Atomic Density: 0.042532605256503674
- Unit Cell Volume: 141.0682454981414
- Molar Volume: 14.158880519267399
- Full Formula: Be4 B2
- Reduced Formula: Be2B
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
