LiTl2GaF6 — Properties & Data | MatWorld

LiTl2GaF6

ceramic

· JVASP-38114· LiTl2GaF6

LiTl2GaF6 is a lithium-containing fluoride ceramic compound belonging to the family of mixed-metal fluorides, an active area of materials research for advanced functional ceramics. This compound is primarily of scientific and developmental interest rather than established industrial production, with potential applications in solid-state electrolytes, optical materials, or specialized ceramic components where fluoride-based compounds offer advantages in ionic conductivity or chemical stability. Engineers would consider this material for experimental systems requiring the specific electrochemical or optical properties of lithium fluoride ceramics, though alternative commercial fluoride ceramics or solid electrolyte materials are more commonly specified for production designs.

solid-state batteries (research phase)ionic conductor materialsoptical/photonic ceramics (experimental)high-temperature ceramic coatingschemical/fluoride-resistant componentsadvanced electrolyte research

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	51.83	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.3700	-	DFT · OptB88vdW
Shear Modulus(G)	21.20	GPa	DFT · OptB88vdW

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Property	Value	Unit	Conditions	Source
Density(ρ)	7.055	kg/m³	DFT · OptB88vdW

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

Filter by

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	4.604	eV	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)	3.378	-	DFT · OptB88vdW
Electron Effective Mass(m*e)	0.5500	me	DFT · OptB88vdW · 27°C
Hole Effective Mass(m*h)	1.900	me	DFT · OptB88vdW · 27°C
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.00231	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00273	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-220.2	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	448	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)	-2.526	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

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.

LiTl2GaF6

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental