Au1Ir1Zn2

Au1Ir1Zn2 is a semiconducting ternary alloy containing gold, iridium, and zinc that is studied for its potential roles in catalytic applications.

Crystal structure of Au1Ir1Zn2
Ground-state structure · Materials Project
Overview

About Au1Ir1Zn2

Au1Ir1Zn2 is a ternary intermetallic compound categorized within the platinum-group alloy catalysts. Characterized by a semiconducting electronic structure, this material represents a specialized composition within the broader family of noble metal-based alloys.

While it exhibits a complex structural profile with numerous reported configurations, its thermodynamic state suggests it exists above the hull. This indicates that the compound is likely metastable, making it a subject of significant interest for researchers investigating the synthesis and stability of advanced catalytic materials.

At a glance

Key Properties

Cross-validated computational properties for Au1Ir1Zn2, aggregated across 2 databases.

Band Gap

0.37 eV
Range across DFT structures

Energy Above Hull

1.877 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 18 space groups
Uses

Applications

Where Au1Ir1Zn2 is used.

Catalysis researchMaterials science explorationIntermetallic alloy development
Reference

Frequently Asked Questions

Common questions about Au1Ir1Zn2, answered from cross-validated data.

What is Au1Ir1Zn2?

Au1Ir1Zn2 is a semiconducting ternary alloy containing gold, iridium, and zinc that is studied for its potential roles in catalytic applications.

More questions
What is Au1Ir1Zn2 used for?
Au1Ir1Zn2 is used in catalysis research, materials science exploration, and intermetallic alloy development.
What is the band gap of Au1Ir1Zn2?
Au1Ir1Zn2 has a DFT-computed band gap of 0.37 eV across 26 reported structures.
Is Au1Ir1Zn2 a metal, semiconductor, or insulator?
With a band gap up to 0.37 eV it is a semiconductor.
Is Au1Ir1Zn2 thermodynamically stable?
Au1Ir1Zn2 has a lowest energy above hull of 1.877 eV/atom (above hull).
How many polymorphs of Au1Ir1Zn2 are known?
26 structures of Au1Ir1Zn2 are reported across 2 databases, spanning 18 distinct space groups.
What elements does Au1Ir1Zn2 contain?
Au1Ir1Zn2 contains Au, Ir, and Zn (3 elements).
Where does the data for Au1Ir1Zn2 come from?
Au1Ir1Zn2 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Within the diverse class of platinum-group alloys, Au1Ir1Zn2 occupies a distinct niche compared to more common binary systems like As2Ir or Ga2Ru. While many of its siblings are optimized for robust catalytic performance, the ternary nature of this compound introduces unique electronic constraints that differentiate it from the simpler, often more stable, binary intermetallics found in this group.

Explore

Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

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

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