Cu16Se24Sn8

Cu16Se24Sn8 has a DFT band gap of 0.02–0.09 eV across 8 reported structures in 4 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cu16Se24Sn8, aggregated across 3 databases.

Band Gap

0.02–0.09 eV
Range across DFT structures

Energy Above Hull

0.013 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

8
3 databases, 4 space groups
Reference

Frequently Asked Questions

Common questions about Cu16Se24Sn8, answered from cross-validated data.

What is the band gap of Cu16Se24Sn8?

Cu16Se24Sn8 has a DFT-computed band gap of 0.02–0.09 eV across 8 reported structures.

More questions
Is Cu16Se24Sn8 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Cu16Se24Sn8 thermodynamically stable?
Cu16Se24Sn8 has a lowest energy above hull of 0.013 eV/atom (near hull (likely stable)).
How many polymorphs of Cu16Se24Sn8 are known?
8 structures of Cu16Se24Sn8 are reported across 3 databases, spanning 4 distinct space groups.
What elements does Cu16Se24Sn8 contain?
Cu16Se24Sn8 contains Cu, Se, and Sn (3 elements).
Where does the data for Cu16Se24Sn8 come from?
Cu16Se24Sn8 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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