BaMnF4 — Properties & Data | MatWorld

BaMnF4

Name: BaMnF4
Brand: MatWorld

metal

· BaMnF4

BaMnF4 is an inorganic fluoride compound combining barium and manganese in a crystal structure, belonging to the class of metal fluorides. This material is primarily of research and development interest rather than established industrial production, with potential applications in advanced functional materials including ionic conductors, magnetic systems, and solid-state chemistry platforms. Metal fluorides like BaMnF4 are explored for their unique electronic and magnetic properties, offering alternatives to conventional oxides in specialized applications where fluorine's chemical characteristics provide distinct advantages.

solid-state electrolytesmagnetic materials researchfluoride ion conductorsfunctional ceramics developmentbattery electrolyte alternativesmaterials research compounds

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions	Source
Density(ρ)	4.621	kg/m³	DFT · OptB88vdW

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Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	2.046	eV	DFT · OptB88vdW
Dielectric Constant (Relative Permittivity)(εr)	15.98	-	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)	11.79	-	DFT · OptB88vdW
Magnetic Moment(μB)	10.00	µB	DFT · OptB88vdW
Piezoelectric Modulus(eij)2 entries	0.08169	C/m²	DFT · OptB88vdW
↳	0.4849	C/m²	DFT · PBE
Piezoelectric Stress Tensor(eij)	Matrix (redacted)	C/m²	DFT · PBE
Thermoelectric Power Factor(PF)2 entries	0.000436	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00108	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-384.5	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	349.9	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)	-3.252	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

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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.

BaMnF4

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

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