Rb2MnF6 — Properties & Data | MatWorld

Rb2MnF6

metal

· Rb2MnF6

Rb2MnF6 is an inorganic fluoride compound combining rubidium and manganese in an ionic crystal structure, belonging to the family of metal fluorides that exhibit interesting magnetic and electronic properties. This material is primarily of research and development interest rather than established in high-volume industrial applications; it is studied for potential use in advanced functional materials where the magnetic properties of manganese combined with the chemical stability of fluorides could enable new capabilities. The compound represents an emerging class of materials relevant to solid-state chemistry and materials science where ionic fluorides are being explored for applications requiring chemical inertness, specific magnetic behavior, or as precursor materials in synthesis routes.

research fluoride compoundsmagnetic material developmentsolid-state chemistryexperimental functional materialsionic crystal systemsadvanced material synthesis

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Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	23.07	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.3200	-	DFT · OptB88vdW
Shear Modulus(G)	9.460	GPa	DFT · OptB88vdW

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Property	Value	Unit	Conditions	Source
Density(ρ)	3.761	kg/m³	DFT · OptB88vdW

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Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	2.476	eV	DFT · OptB88vdW
Dielectric Constant (Relative Permittivity)(εr)	5.910	-	DFT · PBE
High-Frequency Dielectric Constant (ε∞)(ε∞)	5.148	-	DFT · OptB88vdW
Electronic Dielectric Tensor(ε∞)	Matrix (redacted)	-	DFT · PBE
Total Dielectric Tensor(ε)	Matrix (redacted)	-	DFT · PBE
Thermoelectric Power Factor(PF)2 entries	0.000114	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.000100	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-488.3	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	463	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)	0.1972	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-2.649	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

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Rb2MnF6

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Physical Properties

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