Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999987
- 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: 12.024545155417988
- Atomic Density: 0.07792091587341417
- Unit Cell Volume: 51.334098876586225
- Molar Volume: 7.7285292305640025
- Full Formula: Zn1 Co1 Cu1 W1
- Reduced Formula: ZnCoCuW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
