S14Sb8Sn2

S14Sb8Sn2 is a semiconducting ternary sulfide compound that is considered a viable candidate for synthesis due to its favorable thermodynamic stability.

SSbSn
Crystal structure of S14Sb8Sn2
Ground-state structure · Materials Project
Overview

About S14Sb8Sn2

S14Sb8Sn2 is a complex ternary sulfide compound composed of sulfur, antimony, and tin. As a semiconducting material, it exhibits electronic properties that make it a subject of interest for researchers investigating specialized solid-state systems. Its thermodynamic profile places it near the stability hull, suggesting that it is a viable candidate for experimental synthesis and characterization.

Given its presence across multiple structural databases, this compound represents a notable configuration within the broader landscape of metal-sulfide materials. Its potential utility is primarily centered in fundamental materials science, where its unique stoichiometry and electronic behavior offer opportunities for exploring new functional properties in complex chalcogenides.

At a glance

Key Properties

Cross-validated computational properties for S14Sb8Sn2, aggregated across 4 databases.

Band Gap

0.71 eV
Range across DFT structures

Energy Above Hull

0.007 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

4
4 databases, 2 space groups
Uses

Applications

Where S14Sb8Sn2 is used.

Materials science researchSolid-state electronic studiesChalcogenide semiconductor development
Reference

Frequently Asked Questions

Common questions about S14Sb8Sn2, answered from cross-validated data.

What is S14Sb8Sn2?

S14Sb8Sn2 is a semiconducting ternary sulfide compound that is considered a viable candidate for synthesis due to its favorable thermodynamic stability.

More questions
What is S14Sb8Sn2 used for?
S14Sb8Sn2 is used in materials science research, solid-state electronic studies, and chalcogenide semiconductor development.
What is the band gap of S14Sb8Sn2?
S14Sb8Sn2 has a DFT-computed band gap of 0.71 eV across 4 reported structures.
Is S14Sb8Sn2 a metal, semiconductor, or insulator?
With a band gap up to 0.71 eV it is a semiconductor.
Is S14Sb8Sn2 thermodynamically stable?
S14Sb8Sn2 has a lowest energy above hull of 0.007 eV/atom (near hull (likely stable)).
How many polymorphs of S14Sb8Sn2 are known?
4 structures of S14Sb8Sn2 are reported across 4 databases, spanning 2 distinct space groups.
What elements does S14Sb8Sn2 contain?
S14Sb8Sn2 contains S, Sb, and Sn (3 elements).
Where does the data for S14Sb8Sn2 come from?
S14Sb8Sn2 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a distinct ternary sulfide, S14Sb8Sn2 occupies a unique niche in materials science. Unlike more common binary sulfides, this complex arrangement of sulfur, antimony, and tin provides a specific structural framework that differentiates it from simpler chalcogenide systems, serving as a valuable entry point for studying multi-component semiconducting materials.

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

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