Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9447
- 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: 16
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'S']
- Chemical System: Ag-S-Sb
- Density: 5.151275936334067
- Atomic Density: 0.04224114770981711
- Unit Cell Volume: 378.77758696129126
- Molar Volume: 14.256574658837728
- Full Formula: Ag4 Sb4 S8
- Reduced Formula: AgSbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
