Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999925
- 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', 'Sc', 'Ta']
- Chemical System: Co-Cu-Sc-Ta
- Density: 9.881722905837197
- Atomic Density: 0.06832609918558728
- Unit Cell Volume: 58.54278303134508
- Molar Volume: 8.81382199742249
- Full Formula: Sc1 Ta1 Co1 Cu1
- Reduced Formula: ScTaCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
