LiZn — Properties & Data | MatWorld

LiZn

ceramic

· LiZn

LiZn is an intermetallic ceramic compound combining lithium and zinc, representing a research-phase material in the lithium-metal ceramic family. While not widely deployed in mainstream industry, this compound is of interest in electrochemistry and materials science contexts—particularly for solid-state battery development, thermal management systems, and applications requiring lightweight ceramic matrices with moderate elastic stiffness. Engineers would evaluate LiZn where experimental solid electrolytes, thermal barriers, or niche structural ceramics are being explored, though material availability and processing routes remain limited compared to conventional ceramics.

solid-state battery researchthermal barrier coatingslightweight structural ceramicselectrochemical applicationsexperimental composites

Compliance & Regulations

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

Units:

si imperial

Filter by

Method

Property	Value	Unit	Conditions
Bulk Modulus(K)3 entries	6,143.3	ksi	DFT
↳	6,207.6	ksi	DFT · OptB88vdW
↳	6,143.3	ksi	DFT · PBE
Elastic Compliance Tensor(Sij)	Matrix (redacted)	1/GPa	DFT · PBE
Elastic Anisotropy(AU)	3.018	-	DFT · PBE
Elastic Stiffness Tensor(Cij)	Matrix (redacted)	ksi	DFT · PBE
Poisson's Ratio(ν)2 entries	0.2600	-	DFT · OptB88vdW
↳	0.2542	-	DFT · PBE
Shear Modulus(G)3 entries	3,611.1	ksi	DFT
↳	4,542.6	ksi	DFT · OptB88vdW
↳	3,611.1	ksi	DFT · PBE

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
Density(ρ)	0.1498	lb/in³	DFT · OptB88vdW

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

Filter by

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	0.000	eV	DFT · OptB88vdW
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.0000317	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.0000311	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-1.620	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	-1.600	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.

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

Property	Value	Unit	Conditions	Source
Energy Above Hull(ΔEhull)	0.000	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-0.2531	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.

LiZn

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental