Li3VO3F2 — Properties & Data | MatWorld

Li3VO3F2

ceramic

· JVASP-42812· Li3VO3F2

Li3VO4F2 is an inorganic ceramic compound combining lithium, vanadium, oxygen, and fluorine—a composition designed to explore mixed-anion ceramics with potential ionic conductivity. This material represents research-phase development within the lithium-based ceramic family, where fluorine incorporation is investigated to enhance lithium-ion transport properties and electrochemical performance. The material would be relevant to engineers exploring solid-state electrolyte candidates, lithium-ion battery architectures, or advanced ceramic composites where high ionic conductivity and structural stability under electrochemical cycling are required.

solid-state electrolyteslithium-ion battery developmentelectrochemical devicesfunctional ceramics researchadvanced energy storage

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions
Bulk Modulus(K)	65.69	GPa	DFT · OptB88vdW
Poisson's Ratio(ν)	0.2800	-	DFT · OptB88vdW
Shear Modulus(G)	32.95	GPa	DFT · OptB88vdW

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

Property	Value	Unit	Conditions	Source
Density(ρ)	2.625	kg/m³	DFT · OptB88vdW

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

Filter by

Method

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	2.465	eV	DFT · OptB88vdW
↳	2.855	eV	DFT · TBmBJ
Dielectric Constant (Relative Permittivity)(εr)	13.43	-	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	4.660	-	DFT · OptB88vdW
↳	3.844	-	DFT · TBmBJ
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Piezoelectric Modulus(eij)	0.04997	C/m²	DFT · OptB88vdW
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	6.390	%	DFT · TBmBJ

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)	0.09200	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-2.707	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.

Li3VO3F2

Mechanical Properties

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental