CuO2Y
CuO2Y has a DFT band gap of 0.02–2.65 eV across 7 reported structures in 6 space groups. Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for CuO2Y, aggregated across 2 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.
0.02–2.65 eV
Range across DFT structures
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.
0.000 eV/atom
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.
On hull (stable)
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
7
2 databases, 6 space groups
Reference
Frequently Asked Questions
Common questions about CuO2Y, answered from cross-validated data.
What is the band gap of CuO2Y?
CuO2Y has a DFT-computed band gap of 0.02–2.65 eV across 7 reported structures.
More questions
Is CuO2Y a metal, semiconductor, or insulator?
With a band gap up to 2.65 eV it is a semiconductor.
Is CuO2Y thermodynamically stable?
Yes — CuO2Y sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of CuO2Y are known?
7 structures of CuO2Y are reported across 2 databases, spanning 6 distinct space groups.
What elements does CuO2Y contain?
CuO2Y contains Cu, O, and Y (3 elements).
Where does the data for CuO2Y come from?
CuO2Y data is cross-referenced from latticegraph.
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Related Compounds
Other Spinel Oxide Catalysts in the database.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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