Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-325740
- 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', 'Be']
- Chemical System: B-Be
- Density: 2.3338670478066916
- Atomic Density: 0.14180241983224096
- Unit Cell Volume: 14.104131666907346
- Molar Volume: 4.246853309784473
- Full Formula: Be1 B1
- Reduced Formula: BeB
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
