Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79441
- 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', 'K', 'S']
- Chemical System: K-S-Yb
- Density: 4.3635988568762905
- Atomic Density: 0.03804737140723754
- Unit Cell Volume: 105.13209854069189
- Molar Volume: 15.828007395155927
- Full Formula: K1 Yb1 S2
- Reduced Formula: KYbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
