VZnF6 — Properties & Data | MatWorld

VZnF6

metal

· JVASP-8313· VZnF6

VZnF6 is a metal fluoride compound combining vanadium and zinc with fluorine, representing an intermetallic or complex metal fluoride phase that is not widely established in mainstream engineering applications. This material belongs to an emerging family of transition metal fluorides being explored in research contexts, particularly for energy storage and electrochemical applications where fluorine's high electronegativity and the redox activity of vanadium offer potential advantages. Engineers would consider VZnF6 primarily in advanced battery research, solid-state electrolyte development, or catalytic applications where conventional metal alloys are insufficient, though industrial adoption remains limited and material characterization is ongoing.

battery cathode materials (research)solid-state electrolytescatalytic systemselectrochemical energy storagematerials research & developmenthigh-performance fluoride phases

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	38.59	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.1700	-	DFT · OptB88vdW
Shear Modulus(G)	35.21	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	3.901	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	0.000	eV	DFT · OptB88vdW
↳	3.095	eV	DFT · TBmBJ
High-Frequency Dielectric Constant (ε∞)(ε∞)	10.50	-	DFT · TBmBJ
Magnetic Moment(μB)	1.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.0000345	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.0000343	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-19.90	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	-21.76	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	3.530	%	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)	-2.744	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

Environmental

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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.

VZnF6

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

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