Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17497
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sm', 'Pb', 'C']
- Chemical System: C-Pb-Sm
- Density: 5.797529540513403
- Atomic Density: 0.026043580020799338
- Unit Cell Volume: 191.9858942590389
- Molar Volume: 23.12332158324816
- Full Formula: Sm3 Pb1 C1
- Reduced Formula: Sm3PbC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
