Ba3N2 — Properties & Data | MatWorld

Ba3N2

Name: Ba3N2
Brand: MatWorld

ceramic

· Ba3N2

Barium nitride (Ba3N2) is an ionic ceramic compound belonging to the family of metal nitrides, characterized by its rigid crystal structure formed from barium cations and nitride anions. This material is primarily of research and development interest rather than established industrial production, with potential applications in advanced ceramics, solid-state chemistry, and functional materials where nitrogen-based compounds offer unique electronic or structural properties. Ba3N2 exemplifies the growing interest in nitride ceramics for high-temperature stability and potential use in next-generation semiconductors or refractory applications, though practical engineering deployment remains limited.

experimental ceramics researchhigh-temperature refractory materialssolid-state chemistry studiesadvanced nitride compoundsmaterials science development

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	5,936.4	ksi	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2700	-	DFT · OptB88vdW
Shear Modulus(G)	3,675.3	ksi	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	0.1757	lb/in³	DFT · OptB88vdW

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

Filter by

Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)3 entries	0.000	eV	DFT · OptB88vdW
↳	0.7340	eV	DFT · TBmBJ
↳	0.000	eV	Measured
High-Frequency Dielectric Constant (ε∞)(ε∞)	12.25	-	DFT · TBmBJ
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.00106	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00115	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-130.5	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	148.2	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	25.05	%	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.

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

Filter by

Method

Property	Value	Unit	Conditions
Energy Above Hull(ΔEhull)	0.6554	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)2 entries	0.07841	eV/atom	DFT · OptB88vdW
↳	-0.7068	eV/atom	Measured

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

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.

Ba3N2

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental