ZnCu2SnS4

ZnCu2SnS4 has a DFT band gap of 0.09 eV across 8 reported structures in 3 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for ZnCu2SnS4, aggregated across 2 databases.

Band Gap

0.09 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

8
2 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about ZnCu2SnS4, answered from cross-validated data.

What is the band gap of ZnCu2SnS4?

ZnCu2SnS4 has a DFT-computed band gap of 0.09 eV across 8 reported structures.

More questions
Is ZnCu2SnS4 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is ZnCu2SnS4 thermodynamically stable?
Yes — ZnCu2SnS4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of ZnCu2SnS4 are known?
8 structures of ZnCu2SnS4 are reported across 2 databases, spanning 3 distinct space groups.
What elements does ZnCu2SnS4 contain?
ZnCu2SnS4 contains Cu, S, Sn, and Zn (4 elements).
Where does the data for ZnCu2SnS4 come from?
ZnCu2SnS4 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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