Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-304656
- Created at: Sept. 4, 2022, 2:58 p.m.
- Last updated at: Sept. 4, 2022, 2:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Be']
- Chemical System: B-Be
- Density: 2.3961353844574074
- Atomic Density: 0.14558575480168498
- Unit Cell Volume: 13.737607794968497
- Molar Volume: 4.136490392348675
- Full Formula: Be1 B1
- Reduced Formula: BeB
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
