Li10BrN3 — Properties & Data | MatWorld

Li10BrN3

ceramic

· JVASP-12978· Li10BrN3

Li10BrN3 is an experimental lithium bromide nitride ceramic compound belonging to the family of mixed-anion ceramics, which combine metallic, ionic, and covalent bonding characteristics. This material is primarily of research interest for solid-state ionic conductors and advanced battery applications, where its lithium content and ceramic structure position it as a candidate for solid electrolyte systems in next-generation energy storage. The material represents early-stage exploration in ceramic electrolytes that could offer improved thermal stability and ionic transport compared to conventional liquid electrolytes, though industrial adoption remains limited while fundamental properties and manufacturing feasibility are still being developed.

solid-state battery electrolyteslithium-ion conductor researchhigh-energy-density storagethermal stability applicationsceramic electrolyte developmentexperimental energy materials

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	44.69	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2500	-	DFT · OptB88vdW
Shear Modulus(G)	31.01	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	1.778	kg/m³	DFT · OptB88vdW

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

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Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	1.712	eV	DFT · OptB88vdW
↳	2.508	eV	DFT · TBmBJ
Dielectric Constant (Relative Permittivity)(εr)	50.12	-	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	5.003	-	DFT · OptB88vdW
↳	3.890	-	DFT · TBmBJ
Electron Effective Mass(m*e)	0.4567	me	DFT · OptB88vdW · 27°C
Hole Effective Mass(m*h)	2.017	me	DFT · OptB88vdW · 27°C
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Piezoelectric Modulus(eij)	0.03309	C/m²	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.00138	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.000829	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-149.9	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	303.6	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	12.48	%	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)	0.03120	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-0.7038	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.

Li10BrN3

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental