Li3BN2 — Properties & Data | MatWorld

Li3BN2

ceramic

· JVASP-63406· Li3BN2

Li3BN2 is a lithium-boron-nitride ceramic compound that combines the thermal and chemical stability of boron nitride with lithium's lightweight properties, positioning it within the family of advanced functional ceramics. This material remains primarily in the research and development phase, with interest centered on energy storage applications (particularly as a solid-state electrolyte component or anode material for next-generation lithium batteries) and high-temperature ceramic applications where lightweight, thermally stable phases are advantageous. Its potential appeal lies in addressing current limitations of conventional lithium-ion batteries, though commercial deployment and manufacturing scale-up remain limited compared to established ceramic alternatives.

solid-state battery researchadvanced lithium ceramicshigh-temperature thermal insulatorselectrochemical energy storagenext-generation battery materialslightweight structural ceramics

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	78.98	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2200	-	DFT · OptB88vdW
Shear Modulus(G)	53.55	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	1.786	kg/m³	DFT · OptB88vdW

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

Filter by

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	3.750	eV	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)	4.047	-	DFT · OptB88vdW
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.00212	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00114	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-246.7	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	338.6	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)	0.00260	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-1.004	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.

Li3BN2

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental