ZnMoF6

metal

· JVASP-100057· ZnMoF6

ZnMoF6 is a zinc molybdenum fluoride compound that belongs to the metal fluoride family, combining zinc and molybdenum with fluorine to form a dense crystalline material. This compound is primarily of research and development interest for advanced applications requiring materials with specific mechanical and thermal properties, particularly in environments where fluoride-based chemistry or high-density ceramic-metal hybrids are advantageous. The material's potential applications span from solid-state electrolytes and ionically-conductive phases in battery research to specialized refractories and high-performance coatings where corrosion resistance and thermal stability are critical.

battery research and solid electrolytesrefractory materialscorrosion-resistant coatingshigh-temperature ceramicsadvanced fluoride chemistry research

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	5,253.3	ksi	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2100	-	DFT · OptB88vdW
Shear Modulus(G)	4,140.8	ksi	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	0.1576	lb/in³	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
↳	0.000	eV	DFT · TBmBJ
Magnetic Moment(μB)	2.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000488	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.000474	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	79.91	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	77.52	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C

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)	-2.484	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

Export Control

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.

ZnMoF6 — Properties & Data | MatWorld

ZnMoF6

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental

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