Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54805
- 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: 18
- Number of elements: 4
- Element list: ['K', 'Ag', 'Sn', 'Se']
- Chemical System: Ag-K-Se-Sn
- Density: 4.793289795583384
- Atomic Density: 0.03566216270826522
- Unit Cell Volume: 504.7366349385266
- Molar Volume: 16.88663923515856
- Full Formula: K4 Ag4 Sn2 Se8
- Reduced Formula: K2Ag2SnSe4
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
