Ba2F8Zn2
Ba2F8Zn2 is a stable, wide-band-gap insulating material composed of barium, fluorine, and zinc.
About Ba2F8Zn2
Ba2F8Zn2 is a complex inorganic compound characterized by its insulating electronic nature and wide band gap. As a thermodynamically stable phase residing on the convex hull, it represents a robust structural arrangement of barium, fluorine, and zinc atoms.
Its structural diversity is evidenced by numerous reported configurations across multiple databases. This stability and electronic profile make it a subject of interest for researchers investigating specialized dielectric materials and crystalline systems.
Key Properties
Cross-validated computational properties for Ba2F8Zn2, aggregated across 4 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.
Applications
Where Ba2F8Zn2 is used.
Frequently Asked Questions
Common questions about Ba2F8Zn2, answered from cross-validated data.
What is Ba2F8Zn2?
Ba2F8Zn2 is a stable, wide-band-gap insulating material composed of barium, fluorine, and zinc.
What is Ba2F8Zn2 used for?
What is the band gap of Ba2F8Zn2?
Is Ba2F8Zn2 a metal, semiconductor, or insulator?
Is Ba2F8Zn2 thermodynamically stable?
How many polymorphs of Ba2F8Zn2 are known?
What elements does Ba2F8Zn2 contain?
Where does the data for Ba2F8Zn2 come from?
How It Compares
As a unique inorganic phase, Ba2F8Zn2 stands out for its thermodynamic stability and structural versatility. Without direct siblings in its immediate class, it serves as a distinct reference point for understanding the interplay between alkaline earth metals, halides, and transition metals in insulating crystalline lattices.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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