Ag2Ba2Er2S6

Ag2Ba2Er2S6 is a semiconducting quaternary sulfide compound that is theoretically stable enough to be synthesized for research purposes.

AgBaErS
Crystal structure of Ag2Ba2Er2S6
Ground-state structure · Materials Project
Overview

About Ag2Ba2Er2S6

Ag2Ba2Er2S6 is a complex quaternary sulfide compound composed of silver, barium, erbium, and sulfur. As a semiconducting material, it exhibits electronic properties that make it a candidate for specialized functional applications in materials science.

Because it is identified as a near-hull phase, Ag2Ba2Er2S6 is considered a viable target for experimental synthesis. Its structural complexity and composition suggest potential utility in fields requiring tailored electronic or optical responses.

At a glance

Key Properties

Cross-validated computational properties for Ag2Ba2Er2S6, aggregated across 3 databases.

Band Gap

0.98 eV
Range across DFT structures

Energy Above Hull

0.005 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Uses

Applications

Where Ag2Ba2Er2S6 is used.

Solid-state researchSemiconductor developmentOptoelectronic materials exploration
Reference

Frequently Asked Questions

Common questions about Ag2Ba2Er2S6, answered from cross-validated data.

What is Ag2Ba2Er2S6?

Ag2Ba2Er2S6 is a semiconducting quaternary sulfide compound that is theoretically stable enough to be synthesized for research purposes.

More questions
What is Ag2Ba2Er2S6 used for?
Ag2Ba2Er2S6 is used in solid-state research, semiconductor development, and optoelectronic materials exploration.
What is the band gap of Ag2Ba2Er2S6?
Ag2Ba2Er2S6 has a DFT-computed band gap of 0.98 eV across 3 reported structures.
Is Ag2Ba2Er2S6 a metal, semiconductor, or insulator?
With a band gap up to 0.98 eV it is a semiconductor.
Is Ag2Ba2Er2S6 thermodynamically stable?
Ag2Ba2Er2S6 has a lowest energy above hull of 0.005 eV/atom (near hull (likely stable)).
How many polymorphs of Ag2Ba2Er2S6 are known?
3 structures of Ag2Ba2Er2S6 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ag2Ba2Er2S6 contain?
Ag2Ba2Er2S6 contains Ag, Ba, Er, and S (4 elements).
Where does the data for Ag2Ba2Er2S6 come from?
Ag2Ba2Er2S6 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique quaternary sulfide, Ag2Ba2Er2S6 represents a specialized entry in the broader family of chalcogenide semiconductors. It serves as a structural archetype for exploring the interplay between heavy alkaline-earth metals and rare-earth elements within a sulfide framework.

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

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