C6Co1Fe1K2N6
C6Co1Fe1K2N6 has a DFT band gap of Metallic / not reported across 1 reported structure in 1 space group. Cross-validated across 1 computational databases.
At a glance
Key Properties
Cross-validated computational properties for C6Co1Fe1K2N6, aggregated across 1 database.
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.
Metallic / not reported
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.
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Best (lowest) across sources
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.
Not assessed
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
1
1 database, 1 space group
Reference
Frequently Asked Questions
Common questions about C6Co1Fe1K2N6, answered from cross-validated data.
What is the band gap of C6Co1Fe1K2N6?
C6Co1Fe1K2N6 is computed to be metallic (no band gap) in the reported DFT structures.
More questions
Is C6Co1Fe1K2N6 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
What elements does C6Co1Fe1K2N6 contain?
C6Co1Fe1K2N6 contains C, Co, Fe, K, and N (5 elements).
Where does the data for C6Co1Fe1K2N6 come from?
C6Co1Fe1K2N6 data is cross-referenced from latticegraph.
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Related Compounds
Other Prussian Blue Analogues in the database.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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