Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54794
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Ag', 'Pb']
- Chemical System: Ag-Pb-Sm
- Density: 10.027178496970953
- Atomic Density: 0.03892227438428017
- Unit Cell Volume: 154.15337605305163
- Molar Volume: 15.47222215367817
- Full Formula: Sm2 Ag2 Pb2
- Reduced Formula: SmAgPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
