Li2Mn4O5F3 — Properties & Data | MatWorld

Li2Mn4O5F3

ceramic

· JVASP-48338· Li2Mn4O5F3

Li2Mn4O5F3 is a lithium-manganese fluoride oxide ceramic compound under active research for energy storage and electrochemical applications. This material belongs to the family of mixed-valence manganese oxides with integrated fluoride anions, which are investigated primarily as cathode or electrolyte materials in advanced lithium-ion battery systems due to their potential for high energy density and improved ionic conductivity. Engineers consider this compound for next-generation battery chemistry where conventional oxide cathodes reach performance limits, though it remains largely in the research phase rather than widespread commercial deployment.

lithium-ion battery cathodessolid-state electrolytesenergy storage researchhigh-energy-density batterieselectrochemical devicesadvanced battery chemistry

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	114.4	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.3500	-	DFT · OptB88vdW
Shear Modulus(G)	41.55	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	4.075	kg/m³	DFT · OptB88vdW

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

Filter by

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	0.3790	eV	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)	171.8	-	DFT · OptB88vdW
Electron Effective Mass(m*e)	0.07333	me	DFT · OptB88vdW · 27°C
Hole Effective Mass(m*h)	0.07333	me	DFT · OptB88vdW · 27°C
Thermoelectric Power Factor(PF)2 entries	0.00108	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.000277	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-241.4	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	273.7	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)	-2.131	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.

Li2Mn4O5F3

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental