AgBi2S3Cl — Properties & Data | MatWorld

AgBi2S3Cl

Name: AgBi2S3Cl
Brand: MatWorld

metal

· JVASP-57817· AgBi2S3Cl

AgBi2S3Cl is a mixed-valence silver bismuth sulfide chloride compound, representing a rare ternary-quaternary metal sulfide halide system. This is an experimental/research material rather than an established engineering alloy; it belongs to the family of complex metal chalcogenides being investigated for semiconductor, thermoelectric, and photovoltaic applications where layered or mixed-anion structures can enable tunable electronic properties. Interest in this composition stems from the potential to combine silver and bismuth's electrochemical behavior with sulfide and chloride anionic frameworks, though industrial deployment remains limited to specialized research contexts.

experimental semiconductorsthermoelectric materials researchphotovoltaic absorberssolid-state chemistry prototypeshalide-chalcogenide composites

Compliance & Regulations

?EAR?Conflict Free?RoHS?REACH?TSCA?Prop 65

Units:

si imperial

Property	Value	Unit	Conditions	Source
Density(ρ)	6.568	kg/m³	DFT · OptB88vdW

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Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	0.7900	eV	DFT · OptB88vdW
↳	1.550	eV	DFT · TBmBJ
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	13.26	-	DFT · OptB88vdW
↳	8.825	-	DFT · TBmBJ
Electron Effective Mass(m*e)	0.3733	me	DFT · OptB88vdW · 27°C
Hole Effective Mass(m*h)	0.5533	me	DFT · OptB88vdW · 27°C
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000813	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00404	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-99.61	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	307.2	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	31.66	%	DFT · TBmBJ

N entriesMultiple entries per property — large groups are collapsed; click a summary row to expand. Use filters above to narrow by form, heat treatment, basis, or test environment.

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Property	Value	Unit	Conditions	Source
Energy Above Hull(ΔEhull)	0.000	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-0.4983	eV/atom	DFT · OptB88vdW

Verified Unverified Low confidence (<80%) Link to source

Reference data from cited sources. Not verified or certified by MatWorld Inc. Verify against the source before use in design. Terms: engineering data

Regulatory Screening

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RoHS, REACH, and Prop 65 statuses are validated against official substance lists (ECHA SVHC Candidate List, OEHHA Prop 65, RoHS Annex II). Other regulations are estimated from composition and material classification. All screening is a starting point for due diligence — always verify with your supplier before making compliance decisions.

AgBi2S3Cl

Physical Properties

Electrical Properties

Other Properties

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