Zn2GaCuSe4

Zn2GaCuSe4 has a DFT band gap of 0.45 eV across 4 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Zn2GaCuSe4, aggregated across 2 databases.

Band Gap

0.45 eV
Range across DFT structures

Energy Above Hull

0.004 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

4
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Zn2GaCuSe4, answered from cross-validated data.

What is the band gap of Zn2GaCuSe4?

Zn2GaCuSe4 has a DFT-computed band gap of 0.45 eV across 4 reported structures.

More questions
Is Zn2GaCuSe4 a metal, semiconductor, or insulator?
With a band gap up to 0.45 eV it is a semiconductor.
Is Zn2GaCuSe4 thermodynamically stable?
Zn2GaCuSe4 has a lowest energy above hull of 0.004 eV/atom (near hull (likely stable)).
How many polymorphs of Zn2GaCuSe4 are known?
4 structures of Zn2GaCuSe4 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Zn2GaCuSe4 contain?
Zn2GaCuSe4 contains Cu, Ga, Se, and Zn (4 elements).
Where does the data for Zn2GaCuSe4 come from?
Zn2GaCuSe4 data is cross-referenced from latticegraph.
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Related Compounds

Other Chalcogenide Photovoltaic Absorbers in the database.

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

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