Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449359
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 108
- Number of elements: 3
- Element list: ['B', 'Co', 'Y']
- Chemical System: B-Co-Y
- Density: 32.120197296320775
- Atomic Density: 0.5771976986502264
- Unit Cell Volume: 187.11093313877964
- Molar Volume: 1.043341089904333
- Full Formula: Y24 Co12 B72
- Reduced Formula: Y2CoB6
- Formula Anonymous: AB2C6
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
