K2NaMoF6 — Properties & Data | MatWorld

K2NaMoF6

metal

· JVASP-25886· K2NaMoF6

K2NaMoF6 is a mixed-metal fluoride compound containing potassium, sodium, and molybdenum—a material class primarily of research interest rather than established commercial use. This compound belongs to the family of complex fluorides and elpasolite-type structures, which are being investigated for potential applications in solid-state ionics, optical materials, and specialized ceramics. Engineers would consider this material primarily in academic or early-stage development contexts where its unique crystal structure and fluoride chemistry might offer advantages in ion conductivity or as a precursor for functional ceramics, though it remains largely experimental without widespread industrial adoption.

solid-state electrolytes (research)optical fluoride materialsceramic precursorsionic conductivity applicationsadvanced materials developmentX-ray or neutron diffraction studies

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	47.30	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.3100	-	DFT · OptB88vdW
Shear Modulus(G)	23.70	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	3.334	kg/m³	DFT · OptB88vdW

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Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	1.869	eV	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)	3.854	-	DFT · OptB88vdW
Magnetic Moment(μB)	3.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000174	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.000217	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-436.3	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	435.7	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)	-2.806	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.

K2NaMoF6

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

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