Cu8S12Sn4

Cu8S12Sn4 has a DFT band gap of 0.03 eV across 5 reported structures in 4 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cu8S12Sn4, aggregated across 3 databases.

Band Gap

0.03 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

5
3 databases, 4 space groups
Reference

Frequently Asked Questions

Common questions about Cu8S12Sn4, answered from cross-validated data.

What is the band gap of Cu8S12Sn4?

Cu8S12Sn4 has a DFT-computed band gap of 0.03 eV across 5 reported structures.

More questions
Is Cu8S12Sn4 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Cu8S12Sn4 thermodynamically stable?
Yes — Cu8S12Sn4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cu8S12Sn4 are known?
5 structures of Cu8S12Sn4 are reported across 3 databases, spanning 4 distinct space groups.
What elements does Cu8S12Sn4 contain?
Cu8S12Sn4 contains Cu, S, and Sn (3 elements).
Where does the data for Cu8S12Sn4 come from?
Cu8S12Sn4 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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