Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40633
- 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: 24
- Number of elements: 4
- Element list: ['Sm', 'Si', 'Ag', 'S']
- Chemical System: Ag-S-Si-Sm
- Density: 5.241631774124098
- Atomic Density: 0.04667842354443973
- Unit Cell Volume: 514.1561813275686
- Molar Volume: 12.901337069077922
- Full Formula: Sm6 Si2 Ag2 S14
- Reduced Formula: Sm3SiAgS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
