Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999988
- 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', 'W', 'Zn']
- Chemical System: Co-Cu-W-Zn
- Density: 12.008966398897881
- Atomic Density: 0.07781996311715389
- Unit Cell Volume: 51.400692570082676
- Molar Volume: 7.738555145463101
- Full Formula: Zn1 Co1 Cu1 W1
- Reduced Formula: ZnCoCuW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
