LiLa4CuO8

LiLa4CuO8 has a DFT band gap of 0.02–0.77 eV across 8 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for LiLa4CuO8, aggregated across 2 databases.

Band Gap

0.02–0.77 eV
Range across DFT structures

Energy Above Hull

0.016 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

8
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about LiLa4CuO8, answered from cross-validated data.

What is the band gap of LiLa4CuO8?

LiLa4CuO8 has a DFT-computed band gap of 0.02–0.77 eV across 8 reported structures.

More questions
Is LiLa4CuO8 a metal, semiconductor, or insulator?
With a band gap up to 0.77 eV it is a semiconductor.
Is LiLa4CuO8 thermodynamically stable?
LiLa4CuO8 has a lowest energy above hull of 0.016 eV/atom (near hull (likely stable)).
How many polymorphs of LiLa4CuO8 are known?
8 structures of LiLa4CuO8 are reported across 2 databases, spanning 2 distinct space groups.
What elements does LiLa4CuO8 contain?
LiLa4CuO8 contains Cu, La, Li, and O (4 elements).
Where does the data for LiLa4CuO8 come from?
LiLa4CuO8 data is cross-referenced from latticegraph.
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Related Compounds

Other Cuprate Superconductors in the database.

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

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