Li4MnB2O6

ceramic

· JVASP-46406· Li4MnB2O6

Li4MnB2O6 is an inorganic lithium manganese borate ceramic compound, representing a mixed-metal oxide system of interest in battery and functional ceramic research. This material belongs to the family of lithium-containing borates, which are being investigated for potential applications in solid-state electrolytes, ion-conducting ceramics, and advanced energy storage systems where lithium transport and thermal/mechanical stability are critical. The manganese and borate components contribute to electrochemical activity and structural rigidity, making this compound relevant to developers exploring next-generation battery architectures and high-temperature ceramic applications where conventional liquid electrolytes are unsuitable.

solid-state battery componentslithium-ion conductor researchthermal barrier ceramicselectrolyte materials developmenthigh-temperature insulators

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	12,452.9	ksi	DFT · OptB88vdW
Poisson's Ratio(ν)	0.3300	-	DFT · OptB88vdW
Shear Modulus(G)	5,231.5	ksi	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	0.09899	lb/in³	DFT · OptB88vdW

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

Filter by

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	1.837	eV	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)	6.735	-	DFT · OptB88vdW
Magnetic Moment(μB)	10.00	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000758	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.000606	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-315.2	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	329.2	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)	0.04800	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-2.308	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.

Li4MnB2O6 — Properties & Data | MatWorld

Li4MnB2O6

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental