Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12531
- 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: 18
- Number of elements: 3
- Element list: ['Ag', 'Bi', 'S']
- Chemical System: Ag-Bi-S
- Density: 6.5600947429227805
- Atomic Density: 0.03972055208583474
- Unit Cell Volume: 453.16590668484724
- Molar Volume: 15.16127154271764
- Full Formula: Ag2 Bi6 S10
- Reduced Formula: AgBi3S5
- Formula Anonymous: AB3C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
