Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999862
- 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', 'Pb', 'Sn']
- Chemical System: Co-Cu-Pb-Sn
- Density: 9.479266864903597
- Atomic Density: 0.0509249375483108
- Unit Cell Volume: 78.54697899639704
- Molar Volume: 11.825524094726665
- Full Formula: Co1 Cu1 Sn1 Pb1
- Reduced Formula: CoCuSnPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
