LiSbF6 is an inorganic ceramic compound composed of lithium, antimony, and fluorine, belonging to the family of lithium-based fluoride salts. While primarily of research interest, this material is investigated for electrochemical applications, particularly as a solid electrolyte material or electrolyte additive in advanced lithium-ion and solid-state battery systems where its ionic conductivity and electrochemical stability are of potential value. Engineers considering this material should recognize it as an emerging compound rather than an established engineering ceramic, with its practical adoption depending on ongoing development of manufacturing scalability and cost-effectiveness in next-generation energy storage systems.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 3.997 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 4.907 | eV | DFT · OptB88vdW | ||
Dielectric Constant (Relative Permittivity)(εr)2 entries | 5.510 | - | DFT · PBE | ||
| ↳ | 3.735 range 2.075–5.394median of 2 measurements | - | DFT · PBEsol | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 2.291 | - | DFT · OptB88vdW | ||
Electronic Dielectric Tensor(ε∞) | Matrix (redacted) | - | DFT · PBE | ||
Total Dielectric Tensor(ε) | Matrix (redacted) | - | DFT · PBE | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 21.81 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.615 | eV/atom | DFT · OptB88vdW |
Reference data from cited sources. Not verified or certified by MatWorld Inc. Verify against the source before use in design. Terms: engineering data