Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999999
- 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', 'Sc']
- Chemical System: Co-Cu-Sb-Sc
- Density: 7.742186957821827
- Atomic Density: 0.06448869782067465
- Unit Cell Volume: 62.026372607536615
- Molar Volume: 9.338288666869845
- Full Formula: Sc1 Co1 Cu1 Sb1
- Reduced Formula: ScCoCuSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
