Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999918
- 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', 'Cs', 'Cu', 'Tc']
- Chemical System: Co-Cs-Cu-Tc
- Density: 8.043255807762195
- Atomic Density: 0.05482707761605411
- Unit Cell Volume: 72.95665160217742
- Molar Volume: 10.983880633164798
- Full Formula: Cs1 Co1 Cu1 Tc1
- Reduced Formula: CsCoCuTc
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
