Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79628
- 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: ['Yb', 'Li', 'S']
- Chemical System: Li-S-Yb
- Density: 5.1697958605940935
- Atomic Density: 0.05101488811847389
- Unit Cell Volume: 78.40848323945437
- Molar Volume: 11.804673071152376
- Full Formula: Li1 Yb1 S2
- Reduced Formula: LiYbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
