Cu18La18O36

Cu18La18O36 has a DFT band gap of 2.52 eV across 4 reported structures in 3 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cu18La18O36, aggregated across 3 databases.

Band Gap

2.52 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

4
3 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about Cu18La18O36, answered from cross-validated data.

What is the band gap of Cu18La18O36?

Cu18La18O36 has a DFT-computed band gap of 2.52 eV across 4 reported structures.

More questions
Is Cu18La18O36 a metal, semiconductor, or insulator?
With a band gap up to 2.52 eV it is a semiconductor.
Is Cu18La18O36 thermodynamically stable?
Yes — Cu18La18O36 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cu18La18O36 are known?
4 structures of Cu18La18O36 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Cu18La18O36 contain?
Cu18La18O36 contains Cu, La, and O (3 elements).
Where does the data for Cu18La18O36 come from?
Cu18La18O36 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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