Ba6F26Mg7
Ba6F26Mg7 is a complex, insulating fluoride compound that is likely synthesizable and serves as a subject of structural study in solid-state chemistry.
About Ba6F26Mg7
Ba6F26Mg7 is a complex fluoride compound characterized by its wide-band-gap insulating electronic profile. Its structural composition suggests a stable arrangement that remains a point of interest for researchers investigating advanced dielectric materials. The compound is considered near-hull, indicating it is likely synthesizable under appropriate laboratory conditions. With multiple reported structures across various databases, it represents a significant, albeit specialized, entry in the study of barium-magnesium fluoride systems.
Key Properties
Cross-validated computational properties for Ba6F26Mg7, 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 Ba6F26Mg7 is used.
Frequently Asked Questions
Common questions about Ba6F26Mg7, answered from cross-validated data.
What is Ba6F26Mg7?
Ba6F26Mg7 is a complex, insulating fluoride compound that is likely synthesizable and serves as a subject of structural study in solid-state chemistry.
What is Ba6F26Mg7 used for?
What is the band gap of Ba6F26Mg7?
Is Ba6F26Mg7 a metal, semiconductor, or insulator?
Is Ba6F26Mg7 thermodynamically stable?
How many polymorphs of Ba6F26Mg7 are known?
What elements does Ba6F26Mg7 contain?
Where does the data for Ba6F26Mg7 come from?
How It Compares
As a unique fluoride phase, Ba6F26Mg7 occupies a distinct position in materials science where its specific stoichiometry differentiates it from simpler binary fluorides. It serves as a complex model for understanding how barium and magnesium cations coordinate within a fluoride lattice to maintain thermodynamic stability.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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