Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000010
- 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', 'Mo', 'Zn']
- Chemical System: Co-Cu-Mo-Zn
- Density: 9.223791349040795
- Atomic Density: 0.07828252561587802
- Unit Cell Volume: 51.09697175110918
- Molar Volume: 7.692828907373079
- Full Formula: Zn1 Co1 Cu1 Mo1
- Reduced Formula: ZnCoCuMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
