Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238658
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pb', 'Sm']
- Chemical System: Pb-Sm
- Density: 2.684270709173531
- Atomic Density: 0.008586863121064343
- Unit Cell Volume: 698.7417774578779
- Molar Volume: 70.13202231239895
- Full Formula: Sm2 Pb4
- Reduced Formula: SmPb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
