Ba3SbN — Properties & Data | MatWorld

Ba3SbN

Name: Ba3SbN
Brand: MatWorld

ceramic

· Ba3SbN

Ba3SbN is an experimental ceramic compound belonging to the family of barium-based nitride materials, combining barium and antimony in a ternary nitride system. This material is primarily of research interest for its potential in advanced ceramic applications where high hardness, thermal stability, and chemical inertness are desirable; however, it remains largely in the academic literature rather than established industrial production. Barium nitride ceramics represent an emerging class of materials being explored for refractory applications, semiconductor substrates, and high-temperature structural components, though Ba3SbN specifically has limited documented commercial deployment compared to established nitride ceramics like AlN or Si₃N₄.

experimental ceramic researchhigh-temperature refractoriesceramic matrix compositessemiconductor substrate developmentmaterials science development

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	2,687.5	ksi	DFT · OptB88vdW
Poisson's Ratio(ν)	0.3300	-	DFT · OptB88vdW
Shear Modulus(G)	1,699.8	ksi	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	0.1968	lb/in³	DFT · OptB88vdW

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

Filter by

Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	0.6450	eV	DFT · OptB88vdW
Dielectric Constant (Relative Permittivity)(εr)2 entries	41.81	-	DFT · PBE
↳	25.22 range 11.82–38.63median of 2 measurements	-	DFT · PBEsol
High-Frequency Dielectric Constant (ε∞)(ε∞)	11.58	-	DFT · OptB88vdW
Electronic Dielectric Tensor(ε∞)	Matrix (redacted)	-	DFT · PBE
Total Dielectric Tensor(ε)	Matrix (redacted)	-	DFT · PBE
Electron Effective Mass(m*e)	0.6667	me	DFT · OptB88vdW · 27°C
Hole Effective Mass(m*h)	0.3333	me	DFT · OptB88vdW · 27°C
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.00163	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00101	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-183.9	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	139.6	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)	0.000	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-0.9734	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.

Ba3SbN

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental