K4ZnAs2 — Properties & Data | MatWorld

K4ZnAs2

ceramic

· K4ZnAs2

K4ZnAs2 is a quaternary ceramic compound combining potassium, zinc, and arsenic in a fixed stoichiometric ratio. This material belongs to the class of metal arsenide ceramics and is primarily of research interest rather than established in high-volume industrial production. The compound is investigated for potential applications in semiconductor physics, optoelectronics, and solid-state chemistry where its structural and electronic properties may enable device functionality in specialized environments.

semiconductor researchoptoelectronic devicessolid-state physicsexperimental materialscompound semiconductor studiesmaterials chemistry research

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	2,483	ksi	DFT · OptB88vdW
Poisson's Ratio(ν)	0.3000	-	DFT · OptB88vdW
Shear Modulus(G)	1,309.7	ksi	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	0.08819	lb/in³	DFT · OptB88vdW

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

Filter by

Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	0.8070	eV	DFT · OptB88vdW
↳	2.149	eV	DFT · TBmBJ
Dielectric Constant (Relative Permittivity)(εr)3 entries	11.30	-	DFT · OptB88vdW
↳	8.870	-	DFT · PBE
↳	6.927 range 5.124–8.730median of 2 measurements	-	DFT · PBEsol
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	6.253	-	DFT · OptB88vdW
↳	4.312	-	DFT · TBmBJ
Electronic Dielectric Tensor(ε∞)	Matrix (redacted)	-	DFT · PBE
Total Dielectric Tensor(ε)	Matrix (redacted)	-	DFT · PBE
Piezoelectric Modulus(eij)	0.000	C/m²	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000539	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.000867	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-77.35	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	394.6	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	19.73	%	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)	-0.5358	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.

K4ZnAs2

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental