Li2AlPCO7 — Properties & Data | MatWorld

Li2AlPCO7

ceramic

· JVASP-46708· Li2AlPCO7

Li2AlPCO7 is a lithium aluminum phosphate ceramic compound that belongs to the family of mixed-metal phosphate ceramics. This is a research-phase material being investigated for its potential in solid-state electrolyte and ionic conductor applications, where lithium-ion transport through the ceramic matrix is critical. The material's appeal lies in its ceramic stability and lithium content, positioning it as a candidate for all-solid-state battery electrolytes and high-temperature electrochemical devices where conventional liquid electrolytes fail.

All-solid-state batteriesLithium-ion conductorsElectrolyte membranesHigh-temperature electrochemical cellsSolid-state energy storage researchIonic transport applications

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	66.02	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.3400	-	DFT · OptB88vdW
Shear Modulus(G)	34.95	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	2.561	kg/m³	DFT · OptB88vdW

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

Filter by

Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	5.821	eV	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)	2.675	-	DFT · OptB88vdW
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000104	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.000289	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-466.7	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	433.7	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.

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

Property	Value	Unit	Conditions	Source
Energy Above Hull(ΔEhull)	0.01710	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-2.386	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.

Li2AlPCO7

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental