Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-308427
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'Be']
- Chemical System: B-Be
- Density: 2.654736139111456
- Atomic Density: 0.15429725670803388
- Unit Cell Volume: 25.923986500738156
- Molar Volume: 3.9029473941946256
- Full Formula: Be1 B3
- Reduced Formula: BeB3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
