Ge1Pb1Te2

Ge1Pb1Te2 has a DFT band gap of 0.25 eV across 26 reported structures in 15 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ge1Pb1Te2, aggregated across 2 databases.

Band Gap

0.25 eV
Range across DFT structures

Energy Above Hull

0.080 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

26
2 databases, 15 space groups
Reference

Frequently Asked Questions

Common questions about Ge1Pb1Te2, answered from cross-validated data.

What is the band gap of Ge1Pb1Te2?

Ge1Pb1Te2 has a DFT-computed band gap of 0.25 eV across 26 reported structures.

More questions
Is Ge1Pb1Te2 a metal, semiconductor, or insulator?
With a band gap up to 0.25 eV it is a semiconductor.
Is Ge1Pb1Te2 thermodynamically stable?
Ge1Pb1Te2 has a lowest energy above hull of 0.080 eV/atom (metastable).
How many polymorphs of Ge1Pb1Te2 are known?
26 structures of Ge1Pb1Te2 are reported across 2 databases, spanning 15 distinct space groups.
What elements does Ge1Pb1Te2 contain?
Ge1Pb1Te2 contains Ge, Pb, and Te (3 elements).
Where does the data for Ge1Pb1Te2 come from?
Ge1Pb1Te2 data is cross-referenced from latticegraph.
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Related Compounds

Other Phase-Change Memory Materials in the database.

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

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