Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999714
- 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: ['Cd', 'Cu', 'Ni', 'Sb']
- Chemical System: Cd-Cu-Ni-Sb
- Density: 8.569909523583199
- Atomic Density: 0.057921094860663554
- Unit Cell Volume: 69.05946805084574
- Molar Volume: 10.397145935322897
- Full Formula: Cd1 Cu1 Ni1 Sb1
- Reduced Formula: CdCuNiSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
