Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592734
- 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: ['Pb', 'Sn']
- Chemical System: Pb-Sn
- Density: 8.418339835995901
- Atomic Density: 0.03420657694800205
- Unit Cell Volume: 175.4048646586501
- Molar Volume: 17.605213082719004
- Full Formula: Sn4 Pb2
- Reduced Formula: Sn2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
