Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237829
- 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: 0.7592292320671342
- Atomic Density: 0.044775329462314724
- Unit Cell Volume: 134.00236407081977
- Molar Volume: 13.449684976787387
- Full Formula: Be2 B4
- Reduced Formula: BeB2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
