Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40646
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sm', 'Pb', 'Au']
- Chemical System: Au-Pb-Sm
- Density: 13.326272140516846
- Atomic Density: 0.04271639093209793
- Unit Cell Volume: 93.64086976257917
- Molar Volume: 14.097962464976987
- Full Formula: Sm1 Pb1 Au2
- Reduced Formula: SmPbAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
