Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-325607
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Co']
- Chemical System: B-Co
- Density: 7.076207585276423
- Atomic Density: 0.12220061652511952
- Unit Cell Volume: 16.366529538653193
- Molar Volume: 4.928077231723369
- Full Formula: Co1 B1
- Reduced Formula: CoB
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
