SnTePbSe

SnTePbSe is a quaternary semiconducting compound composed of lead, tin, selenium, and tellurium that is considered a candidate for synthesis.

PbSeSnTe
Crystal structure of SnTePbSe
Ground-state structure · Materials Project
Overview

About SnTePbSe

SnTePbSe is a complex quaternary semiconductor composed of lead, tin, selenium, and tellurium. Its structural characteristics suggest it exists as a near-hull phase, indicating it is likely synthesizable under controlled experimental conditions. The material represents an interesting intersection of chalcogenide chemistry, combining elements known for their diverse electronic properties. Because it sits close to the thermodynamic stability limit, it provides a unique opportunity for researchers to explore phase formation and structural tuning in multi-component systems. Its potential utility lies in its semiconducting nature, which is highly valued for developing specialized electronic or thermoelectric devices. By integrating multiple heavy elements, SnTePbSe offers a platform for studying how atomic substitution influences charge transport and lattice dynamics in complex crystalline lattices.

At a glance

Key Properties

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

Band Gap

0.22 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

5
3 databases, 3 space groups
Uses

Applications

Where SnTePbSe is used.

Semiconductor researchThermoelectric material developmentElectronic component design
Reference

Frequently Asked Questions

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

What is SnTePbSe?

SnTePbSe is a quaternary semiconducting compound composed of lead, tin, selenium, and tellurium that is considered a candidate for synthesis.

More questions
What is SnTePbSe used for?
SnTePbSe is used in semiconductor research, thermoelectric material development, and electronic component design.
What is the band gap of SnTePbSe?
SnTePbSe has a DFT-computed band gap of 0.22 eV across 5 reported structures.
Is SnTePbSe a metal, semiconductor, or insulator?
With a band gap up to 0.22 eV it is a semiconductor.
Is SnTePbSe thermodynamically stable?
SnTePbSe has a lowest energy above hull of 0.013 eV/atom (near hull (likely stable)).
How many polymorphs of SnTePbSe are known?
5 structures of SnTePbSe are reported across 3 databases, spanning 3 distinct space groups.
What elements does SnTePbSe contain?
SnTePbSe contains Pb, Se, Sn, and Te (4 elements).
Where does the data for SnTePbSe come from?
SnTePbSe data is cross-referenced from latticegraph.
Comparison

How It Compares

As a quaternary compound, SnTePbSe occupies a specialized niche within the broader landscape of lead-tin chalcogenides. While simpler binary and ternary systems are more extensively documented, this material serves as a critical example of how increasing compositional complexity can be used to fine-tune electronic behavior. It stands as a promising candidate for further experimental investigation into the stability and performance limits of multi-element semiconducting alloys.

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

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