Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109779
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Cd', 'Ag', 'Sn', 'S']
- Chemical System: Ag-Cd-S-Sn
- Density: 4.736063124392823
- Atomic Density: 0.03967362321946135
- Unit Cell Volume: 201.64530866633098
- Molar Volume: 15.179205404778664
- Full Formula: Cd1 Ag2 Sn1 S4
- Reduced Formula: CdAg2SnS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
