Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29874
- 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: 16
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'S']
- Chemical System: Ag-S-Sb
- Density: 5.314937342810024
- Atomic Density: 0.04358319300709683
- Unit Cell Volume: 367.1139927126187
- Molar Volume: 13.817575869256276
- Full Formula: Ag4 Sb4 S8
- Reduced Formula: AgSbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
