Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999780
- 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', 'Co', 'Cu', 'W']
- Chemical System: Cd-Co-Cu-W
- Density: 11.90085660945948
- Atomic Density: 0.06846282837712096
- Unit Cell Volume: 58.42586546331947
- Molar Volume: 8.79621964612331
- Full Formula: Cd1 Co1 Cu1 W1
- Reduced Formula: CdCoCuW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
