Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999997
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cu', 'Sb', 'Y']
- Chemical System: Co-Cu-Sb-Y
- Density: 8.07800429825592
- Atomic Density: 0.05840924809287618
- Unit Cell Volume: 68.48230598071773
- Molar Volume: 10.3102521546318
- Full Formula: Y1 Co1 Cu1 Sb1
- Reduced Formula: YCoCuSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
