AgAsF6 — Properties & Data | MatWorld

AgAsF6

Name: AgAsF6
Brand: MatWorld

metal

· AgAsF6

AgAsF6 is a silver arsenic fluoride compound that belongs to the class of metal fluoride salts, combining silver metal with arsenic and fluorine components. This is primarily a research and specialized chemical material rather than a structural engineering material; it appears in electrochemistry, semiconductor processing, and advanced materials synthesis contexts where its ionic and fluoride properties are exploited. AgAsF6 is notable in organometallic chemistry and ionic liquid formulations as a non-coordinating anion source, offering advantages in oxidation catalysis and as a supporting electrolyte where inertness toward reactive substrates is critical.

electrochemical synthesiscatalysis and oxidation reactionsionic liquid electrolytessemiconductor processingorganometallic chemistryadvanced materials research

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	31.67	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.4100	-	DFT · OptB88vdW
Shear Modulus(G)	10.36	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	3.349	kg/m³	DFT · OptB88vdW

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

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Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	1.434	eV	DFT · OptB88vdW
↳	2.008	eV	DFT · TBmBJ
Dielectric Constant (Relative Permittivity)(εr)2 entries	4.185	-	DFT · OptB88vdW
↳	4.290	-	DFT · PBE
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	2.562	-	DFT · OptB88vdW
↳	2.146	-	DFT · TBmBJ
Electronic Dielectric Tensor(ε∞)	Matrix (redacted)	-	DFT · PBE
Total Dielectric Tensor(ε)	Matrix (redacted)	-	DFT · PBE
Electron Effective Mass(m*e)	0.5800	me	DFT · OptB88vdW · 27°C
Hole Effective Mass(m*h)	2.590	me	DFT · OptB88vdW · 27°C
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Piezoelectric Modulus(eij)	0.000	C/m²	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000880	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00134	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-141	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	418.2	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	22.80	%	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)	-1.855	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.

AgAsF6

Mechanical Properties

Physical Properties

Electrical Properties

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