Ag4O22Te8

Ag4O22Te8 is a semiconducting silver tellurite compound that is considered a viable candidate for experimental synthesis due to its favorable thermodynamic stability.

AgOTe
Crystal structure of Ag4O22Te8
Ground-state structure · Materials Project
Overview

About Ag4O22Te8

Ag4O22Te8 is a complex silver-tellurium oxide that exhibits semiconducting electronic properties. Its structural configuration suggests a delicate balance of atomic arrangements, positioning it as a material of interest for researchers investigating the interplay between heavy metal cations and oxo-anion frameworks.

As a near-hull compound, it occupies a favorable position in the thermodynamic landscape, indicating that it is likely synthesizable under controlled conditions. The existence of multiple reported structures across databases highlights its structural diversity and the potential for tuning its properties through synthesis pathways.

At a glance

Key Properties

Cross-validated computational properties for Ag4O22Te8, aggregated across 3 databases.

Band Gap

1.14 eV
Range across DFT structures

Energy Above Hull

0.015 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Uses

Applications

Where Ag4O22Te8 is used.

Materials science researchSolid-state chemistry studiesSemiconductor development
Reference

Frequently Asked Questions

Common questions about Ag4O22Te8, answered from cross-validated data.

What is Ag4O22Te8?

Ag4O22Te8 is a semiconducting silver tellurite compound that is considered a viable candidate for experimental synthesis due to its favorable thermodynamic stability.

More questions
What is Ag4O22Te8 used for?
Ag4O22Te8 is used in materials science research, solid-state chemistry studies, and semiconductor development.
What is the band gap of Ag4O22Te8?
Ag4O22Te8 has a DFT-computed band gap of 1.14 eV across 3 reported structures.
Is Ag4O22Te8 a metal, semiconductor, or insulator?
With a band gap up to 1.14 eV it is a semiconductor.
Is Ag4O22Te8 thermodynamically stable?
Ag4O22Te8 has a lowest energy above hull of 0.015 eV/atom (near hull (likely stable)).
How many polymorphs of Ag4O22Te8 are known?
3 structures of Ag4O22Te8 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ag4O22Te8 contain?
Ag4O22Te8 contains Ag, O, and Te (3 elements).
Where does the data for Ag4O22Te8 come from?
Ag4O22Te8 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique silver tellurite, Ag4O22Te8 represents a specialized niche in inorganic chemistry. While many silver-based oxides are well-characterized, this specific stoichiometry offers a distinct structural motif that differentiates it from simpler binary or ternary oxides, serving as a valuable case study for complex tellurite phase stability.

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

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