Pb12Te12

Pb12Te12 has a DFT band gap of 0.10–0.81 eV across 12 reported structures in 6 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Pb12Te12, aggregated across 3 databases.

Band Gap

0.10–0.81 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

12
3 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about Pb12Te12, answered from cross-validated data.

What is the band gap of Pb12Te12?

Pb12Te12 has a DFT-computed band gap of 0.10–0.81 eV across 12 reported structures.

More questions
Is Pb12Te12 a metal, semiconductor, or insulator?
With a band gap up to 0.81 eV it is a semiconductor.
Is Pb12Te12 thermodynamically stable?
Yes — Pb12Te12 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Pb12Te12 are known?
12 structures of Pb12Te12 are reported across 3 databases, spanning 6 distinct space groups.
What elements does Pb12Te12 contain?
Pb12Te12 contains Pb and Te (2 elements).
Where does the data for Pb12Te12 come from?
Pb12Te12 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Lead Chalcogenide Thermoelectrics in the database.

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

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