Li2Ag3F6 — Properties & Data | MatWorld

Li2Ag3F6

metal

· JVASP-50661· Li2Ag3F6

Li2Ag3F6 is a mixed-metal lithium-silver fluoride compound that belongs to the family of solid-state ionic materials, primarily investigated for advanced electrochemical and solid electrolyte applications. This is largely a research-phase compound rather than an established industrial material; it is studied for its potential in high-energy-density battery systems, particularly solid-state lithium batteries where fluoride-based electrolytes offer enhanced ionic conductivity and electrochemical stability. The combination of lithium and silver with fluorine ligands positions it as a candidate for next-generation energy storage, where it could offer advantages over conventional liquid electrolytes in terms of safety, energy density, and cycle life.

solid-state battery electrolyteslithium-ion battery developmenthigh-energy-density energy storageelectrochemical researchadvanced materials researchnext-generation power sources

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	59.36	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.3900	-	DFT · OptB88vdW
Shear Modulus(G)	14.43	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	5.420	kg/m³	DFT · OptB88vdW

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Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	0.000	eV	DFT · OptB88vdW
↳	0.07000	eV	DFT · TBmBJ
High-Frequency Dielectric Constant (ε∞)(ε∞)	23.24	-	DFT · TBmBJ
Magnetic Moment(μB)	0.3670	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.0000977	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.0000871	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	28.56	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	26.22	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	5.840	%	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)	0.04810	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-1.833	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

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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.

Li2Ag3F6

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