Li4MnNi3P4O16 — Properties & Data | MatWorld

Li4MnNi3P4O16

ceramic

· JVASP-46738· Li4MnNi3P4O16

Li4MnNi3P4O16 is a lithium-based ceramic compound containing manganese, nickel, and phosphate phases, belonging to the family of polyanion-framework ceramics under active research for energy storage applications. This material is primarily investigated as a cathode or electrolyte component in advanced lithium-ion battery systems, where its mixed-metal composition and phosphate structure offer potential advantages in ionic conductivity, thermal stability, and cycle life compared to conventional oxide cathodes. As a research-stage compound rather than a commercial product, it represents the broader push toward high-energy-density and long-life battery chemistries for electric vehicles and grid storage.

lithium-ion battery cathodessolid-state electrolytesenergy storage systemselectric vehicle batteriesgrid-scale battery applicationsadvanced ceramics research

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions	Source
Density(ρ)	0.1354	lb/in³	DFT · OptB88vdW

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

Filter by

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	0.2540	eV	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)	62.69	-	DFT · OptB88vdW
Electron Effective Mass(m*e)	0.03667	me	DFT · OptB88vdW · 27°C
Hole Effective Mass(m*h)	0.03667	me	DFT · OptB88vdW · 27°C
Thermoelectric Power Factor(PF)2 entries	0.000174	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.0000207	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-186.3	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	-87.74	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.

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

Property	Value	Unit	Conditions	Source
Energy Above Hull(ΔEhull)	0.02970	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-2.026	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.

Li4MnNi3P4O16

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental