Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106332
- 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: ['Sn', 'Pb', 'S']
- Chemical System: Pb-S-Sn
- Density: 6.240817473552685
- Atomic Density: 0.03854279693999565
- Unit Cell Volume: 103.78074030868325
- Molar Volume: 15.624555657897409
- Full Formula: Sn1 Pb1 S2
- Reduced Formula: SnPbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
