Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999912
- 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', 'Te', 'Zn']
- Chemical System: Co-Cu-Te-Zn
- Density: 8.470907951253743
- Atomic Density: 0.06467817290606674
- Unit Cell Volume: 61.844665986611446
- Molar Volume: 9.31093209566396
- Full Formula: Zn1 Co1 Cu1 Te1
- Reduced Formula: ZnCoCuTe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
