F56H8K16Zr8
F56H8K16Zr8 is a stable, wide-band-gap insulating compound containing potassium, zirconium, fluorine, and hydrogen.
About F56H8K16Zr8
F56H8K16Zr8 is a complex inorganic compound composed of fluorine, hydrogen, potassium, and zirconium. As a wide-band-gap insulator, it exhibits electronic properties characteristic of materials that resist electrical conduction, making it a subject of interest for fundamental solid-state studies.
This compound is notable for its thermodynamic stability, as it resides on the convex hull. This status indicates a favorable energetic state, suggesting that the material is robust and well-defined within its structural configuration, which is essential for consistent performance in experimental applications.
Key Properties
Cross-validated computational properties for F56H8K16Zr8, aggregated across 3 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Frequently Asked Questions
Common questions about F56H8K16Zr8, answered from cross-validated data.
What is F56H8K16Zr8?
F56H8K16Zr8 is a stable, wide-band-gap insulating compound containing potassium, zirconium, fluorine, and hydrogen.
What is the band gap of F56H8K16Zr8?
Is F56H8K16Zr8 a metal, semiconductor, or insulator?
Is F56H8K16Zr8 thermodynamically stable?
How many polymorphs of F56H8K16Zr8 are known?
What elements does F56H8K16Zr8 contain?
Where does the data for F56H8K16Zr8 come from?
How It Compares
As a unique inorganic phase, F56H8K16Zr8 represents a distinct structural arrangement within the broader landscape of complex fluoride-based materials. While it currently stands as an individual entry in this class, its stability and insulating nature provide a baseline for understanding how zirconium and potassium interactions influence the electronic properties of similar multi-element systems.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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