Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238657
- 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: 2.629685526461688
- Atomic Density: 0.009353640179768283
- Unit Cell Volume: 641.4614935667364
- Molar Volume: 64.38285677297868
- Full Formula: Sm4 Pb2
- Reduced Formula: Sm2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
