Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14923
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Sn', 'S']
- Chemical System: K-S-Sn
- Density: 3.57343013823265
- Atomic Density: 0.03878501240371765
- Unit Cell Volume: 103.13262139414938
- Molar Volume: 15.526979074583876
- Full Formula: K1 Sn1 S2
- Reduced Formula: KSnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
