K3Co2F7 is an inorganic fluoride compound containing potassium and cobalt, belonging to the family of metal fluorides that are typically investigated for their electrochemical and ionic transport properties. This is a research-phase material rather than an established engineering material; compounds in this chemical family are of primary interest in battery electrolytes, solid-state ion conductors, and fluoride-based ceramics where high ionic mobility and chemical stability are desired. The cobalt-fluoride system offers potential advantages in next-generation energy storage and solid electrolyte applications, though industrial adoption remains limited compared to more conventional ceramic and polymeric alternatives.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1263 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.000 | eV | DFT · OptB88vdW | ||
| ↳ | 0.000 | eV | DFT · TBmBJ | ||
Magnetic Moment(μB) | 6.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000578 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000549 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | 50.10 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 48.92 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.01290 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.442 | 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