Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35972
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Sn', 'S']
- Chemical System: Li-S-Sn
- Density: 4.013132301931357
- Atomic Density: 0.05093797085922252
- Unit Cell Volume: 78.52688147030467
- Molar Volume: 11.822498341450261
- Full Formula: Li1 Sn1 S2
- Reduced Formula: LiSnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
