Cu1O2Y1

Cu1O2Y1 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 Cu1O2Y1, aggregated across 2 databases.

Band Gap

0.02–2.65 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

7
2 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about Cu1O2Y1, answered from cross-validated data.

What is the band gap of Cu1O2Y1?

Cu1O2Y1 has a DFT-computed band gap of 0.02–2.65 eV across 7 reported structures.

More questions
Is Cu1O2Y1 a metal, semiconductor, or insulator?
With a band gap up to 2.65 eV it is a semiconductor.
Is Cu1O2Y1 thermodynamically stable?
Yes — Cu1O2Y1 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cu1O2Y1 are known?
7 structures of Cu1O2Y1 are reported across 2 databases, spanning 6 distinct space groups.
What elements does Cu1O2Y1 contain?
Cu1O2Y1 contains Cu, O, and Y (3 elements).
Where does the data for Cu1O2Y1 come from?
Cu1O2Y1 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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