Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8686
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ag', 'Bi', 'S']
- Chemical System: Ag-Bi-S
- Density: 7.0516733395158475
- Atomic Density: 0.044586409272099906
- Unit Cell Volume: 89.71343656738497
- Molar Volume: 13.506673576803088
- Full Formula: Ag1 Bi1 S2
- Reduced Formula: AgBiS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
