Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592582
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cd', 'Pb']
- Chemical System: Cd-Pb
- Density: 9.503047436108119
- Atomic Density: 0.039740121564858184
- Unit Cell Volume: 150.9809171118828
- Molar Volume: 15.153805582027516
- Full Formula: Cd4 Pb2
- Reduced Formula: Cd2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
