Cu2Ge1S4Zn1

Cu2Ge1S4Zn1 has a DFT band gap of 0.37–0.51 eV across 6 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cu2Ge1S4Zn1, aggregated across 2 databases.

Band Gap

0.37–0.51 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

6
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Cu2Ge1S4Zn1, answered from cross-validated data.

What is the band gap of Cu2Ge1S4Zn1?

Cu2Ge1S4Zn1 has a DFT-computed band gap of 0.37–0.51 eV across 6 reported structures.

More questions
Is Cu2Ge1S4Zn1 a metal, semiconductor, or insulator?
With a band gap up to 0.51 eV it is a semiconductor.
Is Cu2Ge1S4Zn1 thermodynamically stable?
Yes — Cu2Ge1S4Zn1 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cu2Ge1S4Zn1 are known?
6 structures of Cu2Ge1S4Zn1 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Cu2Ge1S4Zn1 contain?
Cu2Ge1S4Zn1 contains Cu, Ge, S, and Zn (4 elements).
Where does the data for Cu2Ge1S4Zn1 come from?
Cu2Ge1S4Zn1 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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