K4Sb4Se8

K4Sb4Se8 has a DFT band gap of 1.12–1.45 eV across 8 reported structures in 3 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for K4Sb4Se8, aggregated across 3 databases.

Band Gap

1.12–1.45 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

8
3 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about K4Sb4Se8, answered from cross-validated data.

What is the band gap of K4Sb4Se8?

K4Sb4Se8 has a DFT-computed band gap of 1.12–1.45 eV across 8 reported structures.

More questions
Is K4Sb4Se8 a metal, semiconductor, or insulator?
With a band gap up to 1.45 eV it is a semiconductor.
Is K4Sb4Se8 thermodynamically stable?
Yes — K4Sb4Se8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of K4Sb4Se8 are known?
8 structures of K4Sb4Se8 are reported across 3 databases, spanning 3 distinct space groups.
What elements does K4Sb4Se8 contain?
K4Sb4Se8 contains K, Sb, and Se (3 elements).
Where does the data for K4Sb4Se8 come from?
K4Sb4Se8 data is cross-referenced from latticegraph.
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Related Compounds

Other Bismuth Chalcogenide Thermoelectrics in the database.

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

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