Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25665
- 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: 54
- Number of elements: 3
- Element list: ['Sm', 'Si', 'S']
- Chemical System: S-Si-Sm
- Density: 4.24926698867102
- Atomic Density: 0.04430099803469203
- Unit Cell Volume: 1218.9341639146076
- Molar Volume: 13.593690948642
- Full Formula: Sm12 Si8 S34
- Reduced Formula: Sm6Si4S17
- Formula Anonymous: A4B6C17
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
