Na3Li3N2 — Properties & Data | MatWorld

Na3Li3N2

ceramic

· JVASP-18556· Na3Li3N2

Na₃Li₃N₂ is an experimental ceramic compound in the lithium-sodium nitride family, synthesized primarily in research contexts for advanced electrochemical and energy storage applications. This material is notable for its ionic conductivity and structural compatibility with lithium-ion systems, making it of interest as a potential solid-state electrolyte or related ceramic component in next-generation battery technologies. Unlike conventional liquid electrolytes, nitride-based ceramics in this family offer chemical stability and potential for higher energy density systems, though Na₃Li₃N₂ remains largely in the research phase with limited commercial deployment.

solid-state battery electrolytesionic conductorsenergy storage researchadvanced ceramics developmentelectrochemical devices

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	35.24	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2800	-	DFT · OptB88vdW
Shear Modulus(G)	22.15	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	1.673	kg/m³	DFT · OptB88vdW

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

Filter by

Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	0.03600	eV	DFT · OptB88vdW
↳	1.182	eV	DFT · TBmBJ
Dielectric Constant (Relative Permittivity)(εr)	19.02	-	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	8.771	-	DFT · OptB88vdW
↳	4.573	-	DFT · TBmBJ
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Piezoelectric Modulus(eij)	0.2690	C/m²	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000407	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.000116	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-61.30	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	13.54	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	33.75	%	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)	0.1686	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-0.1687	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.

Na3Li3N2

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental