Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592506
- 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: ['Ag', 'Pb']
- Chemical System: Ag-Pb
- Density: 10.810392565931298
- Atomic Density: 0.046178365630430686
- Unit Cell Volume: 129.9309734783275
- Molar Volume: 13.041043522838585
- Full Formula: Ag4 Pb2
- Reduced Formula: Ag2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
