Cu2La4O8

Cu2La4O8 has a DFT band gap of 0.06 eV across 16 reported structures in 6 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cu2La4O8, aggregated across 3 databases.

Band Gap

0.06 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

16
3 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about Cu2La4O8, answered from cross-validated data.

What is the band gap of Cu2La4O8?

Cu2La4O8 has a DFT-computed band gap of 0.06 eV across 16 reported structures.

More questions
Is Cu2La4O8 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Cu2La4O8 thermodynamically stable?
Yes — Cu2La4O8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cu2La4O8 are known?
16 structures of Cu2La4O8 are reported across 3 databases, spanning 6 distinct space groups.
What elements does Cu2La4O8 contain?
Cu2La4O8 contains Cu, La, and O (3 elements).
Where does the data for Cu2La4O8 come from?
Cu2La4O8 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Spinel Oxide Catalysts in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

Analyze Cu2La4O8 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →