Li₃MnF₇ is an inorganic lithium-manganese fluoride compound being investigated as a solid-state electrolyte material for next-generation battery systems. This research compound belongs to the family of fluoride-based ionic conductors, which offer potential advantages in energy density and thermal stability compared to conventional organic electrolytes. The material is primarily of interest in electrochemical energy storage applications where solid electrolytes could enable safer, higher-energy lithium-metal batteries.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.09017 | lb/in³ | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 1.882 | eV | — | ||
Magnetic Moment(μB) | 3.000 | µB | — | ||
Piezoelectric Modulus(eij)2 entries | 0.2743 | C/m² | — | ||
| ↳ | 2.774 | C/m² | — | ||
Piezoelectric Stress Tensor(eij) | Matrix (redacted) | C/m² | — | ||
Seebeck Coefficient(S) | -350.5 | µV/K | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.1084 | eV/atom | — | ||
Formation Energy(ΔHf) | -2.791 | eV/atom | — |