Dy16Ga4S36Sb4

Dy16Ga4S36Sb4 is a semiconducting quaternary sulfide compound that is considered a promising candidate for experimental synthesis.

DyGaSSb
Crystal structure of Dy16Ga4S36Sb4
Ground-state structure · Materials Project
Overview

About Dy16Ga4S36Sb4

Dy16Ga4S36Sb4 is a complex quaternary sulfide material characterized by its semiconducting electronic structure. As a compound containing dysprosium, gallium, sulfur, and antimony, it represents an intricate arrangement of elements that contributes to the diversity of chalcogenide chemistry. Its status as a near-hull material indicates that it is energetically favorable enough to be considered a target for laboratory synthesis. Researchers study such materials to understand how rare-earth and p-block elements interact within a sulfur-based lattice to influence physical properties. The existence of multiple reported structures across databases highlights its significance in ongoing materials discovery efforts.

At a glance

Key Properties

Cross-validated computational properties for Dy16Ga4S36Sb4, aggregated across 3 databases.

Band Gap

2.01 eV
Range across DFT structures

Energy Above Hull

0.003 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

4
3 databases, 1 space group
Uses

Applications

Where Dy16Ga4S36Sb4 is used.

Materials science researchSolid-state chemistry explorationSemiconductor development
Reference

Frequently Asked Questions

Common questions about Dy16Ga4S36Sb4, answered from cross-validated data.

What is Dy16Ga4S36Sb4?

Dy16Ga4S36Sb4 is a semiconducting quaternary sulfide compound that is considered a promising candidate for experimental synthesis.

More questions
What is Dy16Ga4S36Sb4 used for?
Dy16Ga4S36Sb4 is used in materials science research, solid-state chemistry exploration, and semiconductor development.
What is the band gap of Dy16Ga4S36Sb4?
Dy16Ga4S36Sb4 has a DFT-computed band gap of 2.01 eV across 4 reported structures.
Is Dy16Ga4S36Sb4 a metal, semiconductor, or insulator?
With a band gap up to 2.01 eV it is a semiconductor.
Is Dy16Ga4S36Sb4 thermodynamically stable?
Dy16Ga4S36Sb4 has a lowest energy above hull of 0.003 eV/atom (near hull (likely stable)).
How many polymorphs of Dy16Ga4S36Sb4 are known?
4 structures of Dy16Ga4S36Sb4 are reported across 3 databases, spanning 1 distinct space group.
What elements does Dy16Ga4S36Sb4 contain?
Dy16Ga4S36Sb4 contains Dy, Ga, S, and Sb (4 elements).
Where does the data for Dy16Ga4S36Sb4 come from?
Dy16Ga4S36Sb4 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique quaternary sulfide, Dy16Ga4S36Sb4 occupies a specialized niche in materials science where the combination of heavy rare-earth elements and chalcogens is explored for potential electronic applications. Unlike simpler binary or ternary sulfides, this compound demonstrates the structural complexity possible within multi-element systems, serving as a reference point for future studies into the stability and semiconducting behavior of rare-earth-based chalcogenides.

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

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