Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26472
- 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', 'Cu', 'Si', 'S']
- Chemical System: Cu-S-Si-Sm
- Density: 5.069223941767763
- Atomic Density: 0.04775116765161752
- Unit Cell Volume: 502.60551061492265
- Molar Volume: 12.611504715311408
- Full Formula: Sm6 Cu2 Si2 S14
- Reduced Formula: Sm3CuSiS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
