Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449513
- 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: 72
- Number of elements: 3
- Element list: ['B', 'Co', 'Sc']
- Chemical System: B-Co-Sc
- Density: 28.353547685864882
- Atomic Density: 0.696304422914108
- Unit Cell Volume: 103.40304848082445
- Molar Volume: 0.8648718235619848
- Full Formula: Sc12 Co12 B48
- Reduced Formula: ScCoB4
- Formula Anonymous: ABC4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
