Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999921
- 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', 'Ta', 'Y']
- Chemical System: Co-Cu-Ta-Y
- Density: 10.068415278055655
- Atomic Density: 0.061818328457178884
- Unit Cell Volume: 64.70572886438966
- Molar Volume: 9.741675179993736
- Full Formula: Y1 Ta1 Co1 Cu1
- Reduced Formula: YTaCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
