Sb1Sn1Te2

Sb1Sn1Te2 is a stable semiconducting chalcogenide compound primarily investigated for its potential in high-performance phase-change memory applications.

Overview

About Sb1Sn1Te2

Sb1Sn1Te2 is a semiconducting phase-change material that occupies a stable position on the convex hull, indicating robust structural integrity. Its ability to undergo rapid, reversible transitions between amorphous and crystalline states makes it a critical candidate for next-generation non-volatile memory devices.

This compound is part of a specialized class of chalcogenides valued for their unique electronic properties. By leveraging its stable phase-change characteristics, researchers aim to improve the density and speed of data storage solutions in modern electronics.

At a glance

Key Properties

Cross-validated computational properties for Sb1Sn1Te2, aggregated across 2 databases.

Band Gap

0.25 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

27
2 databases, 16 space groups
Uses

Applications

Where Sb1Sn1Te2 is used.

Non-volatile memory devicesPhase-change data storageNeuromorphic computing hardware
Reference

Frequently Asked Questions

Common questions about Sb1Sn1Te2, answered from cross-validated data.

What is Sb1Sn1Te2?

Sb1Sn1Te2 is a stable semiconducting chalcogenide compound primarily investigated for its potential in high-performance phase-change memory applications.

More questions
What is Sb1Sn1Te2 used for?
Sb1Sn1Te2 is used in non-volatile memory devices, phase-change data storage, and neuromorphic computing hardware.
What is the band gap of Sb1Sn1Te2?
Sb1Sn1Te2 has a DFT-computed band gap of 0.25 eV across 27 reported structures.
Is Sb1Sn1Te2 a metal, semiconductor, or insulator?
With a band gap up to 0.25 eV it is a semiconductor.
Is Sb1Sn1Te2 thermodynamically stable?
Yes — Sb1Sn1Te2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Sb1Sn1Te2 are known?
27 structures of Sb1Sn1Te2 are reported across 2 databases, spanning 16 distinct space groups.
What elements does Sb1Sn1Te2 contain?
Sb1Sn1Te2 contains Sb, Sn, and Te (3 elements).
Where does the data for Sb1Sn1Te2 come from?
Sb1Sn1Te2 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the phase-change memory materials class.

Within the landscape of phase-change memory materials, Sb1Sn1Te2 serves as a distinct alternative to more traditional compounds like Ge2Sb2Te5. While Ge2Sb2Te5 remains the industry standard for its balanced performance, Sb1Sn1Te2 offers a unique structural profile that provides researchers with additional flexibility in tuning switching kinetics and thermal stability for specific memory architectures.

Explore

Related Compounds

Other Phase-Change Memory Materials in the database.

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

Analyze Sb1Sn1Te2 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →