LiPN2 — Properties & Data | MatWorld

LiPN2

ceramic

· LiPN2

LiPN₂ is an experimental ceramic compound belonging to the lithium nitride phosphide family, synthesized primarily in research contexts for advanced functional applications. This material is of interest in solid-state battery systems and ionic conductor research, where its potential for high lithium-ion mobility and thermal stability positions it as a candidate electrolyte material. The compound remains largely in development phase, with its adoption contingent on further validation of synthesis scalability and long-term electrochemical stability compared to established ceramic electrolytes like LLZO (lithium lanthanum zirconate oxide).

solid-state battery electrolyteslithium-ion conductorshigh-energy-density storageceramic composite researchthermal barrier applications

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	20,634.5	ksi	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2100	-	DFT · OptB88vdW
Shear Modulus(G)	16,792.5	ksi	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	0.1056	lb/in³	DFT · OptB88vdW

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Filter by

Method

Property	Value	Unit	Conditions
Band Gap(Eg)	4.019	eV	DFT · OptB88vdW
Dielectric Constant (Relative Permittivity)(εr)2 entries	9.370	-	DFT · PBE
↳	6.687 range 4.263–9.110median of 2 measurements	-	DFT · PBEsol
High-Frequency Dielectric Constant (ε∞)(ε∞)	4.317	-	DFT · OptB88vdW
Electronic Dielectric Tensor(ε∞)	Matrix (redacted)	-	DFT · PBE
Total Dielectric Tensor(ε)	Matrix (redacted)	-	DFT · PBE
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Piezoelectric Modulus(eij)	0.2243	C/m²	DFT · PBE
Piezoelectric Stress Tensor(eij)	Matrix (redacted)	C/m²	DFT · PBE
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	0.7400	%	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)	0.000	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-0.9076	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.

LiPN2

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental