Pb3Se3

Pb3Se3 has a DFT band gap of 0.43–1.30 eV across 14 reported structures in 7 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Pb3Se3, aggregated across 3 databases.

Band Gap

0.43–1.30 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

14
3 databases, 7 space groups
Reference

Frequently Asked Questions

Common questions about Pb3Se3, answered from cross-validated data.

What is the band gap of Pb3Se3?

Pb3Se3 has a DFT-computed band gap of 0.43–1.30 eV across 14 reported structures.

More questions
Is Pb3Se3 a metal, semiconductor, or insulator?
With a band gap up to 1.30 eV it is a semiconductor.
Is Pb3Se3 thermodynamically stable?
Yes — Pb3Se3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Pb3Se3 are known?
14 structures of Pb3Se3 are reported across 3 databases, spanning 7 distinct space groups.
What elements does Pb3Se3 contain?
Pb3Se3 contains Pb and Se (2 elements).
Where does the data for Pb3Se3 come from?
Pb3Se3 data is cross-referenced from latticegraph.
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Related Compounds

Other Lead Chalcogenide Thermoelectrics in the database.

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

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