Ba3BiP — Properties & Data | MatWorld

Ba3BiP

Name: Ba3BiP
Brand: MatWorld

ceramic

· JVASP-36493· Ba3BiP

Ba₃BiP is an intermetallic ceramic compound belonging to the family of ternary phosphides, combining barium, bismuth, and phosphorus in a defined crystalline structure. This material is primarily of research and developmental interest rather than established in high-volume industrial production. Ba₃BiP and related ternary phosphide ceramics are being investigated for potential applications in thermoelectric devices, photovoltaic systems, and semiconductor applications where the combination of ionic and covalent bonding can provide unique electronic and thermal transport properties.

thermoelectric materials researchphotovoltaic semiconductor developmentsolid-state electronicsthermal management systemsmaterials physics researchnext-generation semiconductors

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	27.20	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2400	-	DFT · OptB88vdW
Shear Modulus(G)	19.98	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	4.768	kg/m³	DFT · OptB88vdW

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Filter by

Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	0.09800	eV	DFT · OptB88vdW
↳	0.7030	eV	DFT · TBmBJ
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	24.03	-	DFT · OptB88vdW
↳	12.22	-	DFT · TBmBJ
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000830	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	-111.1	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	116.9	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	24.24	%	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)	0.08350	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-0.9128	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.

Ba3BiP

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental