Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449572
- 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: 66
- Number of elements: 3
- Element list: ['B', 'Co', 'Sc']
- Chemical System: B-Co-Sc
- Density: 25.14541568294398
- Atomic Density: 0.6181291188557625
- Unit Cell Volume: 106.77380823309957
- Molar Volume: 0.9742528828196554
- Full Formula: Sc18 Co6 B42
- Reduced Formula: Sc3CoB7
- Formula Anonymous: AB3C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
