Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999989
- 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', 'V', 'Y']
- Chemical System: Co-Cu-V-Y
- Density: 6.700988122277309
- Atomic Density: 0.061532916872575935
- Unit Cell Volume: 65.00585708106948
- Molar Volume: 9.786860539166078
- Full Formula: Y1 V1 Co1 Cu1
- Reduced Formula: YVCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
