Au1Li2Rh1

Au1Li2Rh1 is a semiconducting ternary alloy containing gold, lithium, and rhodium that is primarily studied for its structural properties within the field of platinum-group catalysts.

Crystal structure of Au1Li2Rh1
Ground-state structure · Materials Project
Overview

About Au1Li2Rh1

Au1Li2Rh1 is a complex ternary alloy within the platinum-group catalyst class, characterized by its distinct semiconducting electronic nature. Its composition, involving gold, lithium, and rhodium, positions it as a subject of interest for fundamental studies into electronic structure and phase stability.

Despite its existence in multiple structural configurations, the compound is identified as being above the thermodynamic hull, suggesting it is a metastable phase. This metastability is a critical factor for researchers investigating the synthesis and potential catalytic utility of noble metal-based alloys.

At a glance

Key Properties

Cross-validated computational properties for Au1Li2Rh1, aggregated across 2 databases.

Band Gap

0.75 eV
Range across DFT structures

Energy Above Hull

1.650 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

27
2 databases, 18 space groups
Uses

Applications

Where Au1Li2Rh1 is used.

Catalysis researchMaterials science studiesSolid-state chemistry exploration
Reference

Frequently Asked Questions

Common questions about Au1Li2Rh1, answered from cross-validated data.

What is Au1Li2Rh1?

Au1Li2Rh1 is a semiconducting ternary alloy containing gold, lithium, and rhodium that is primarily studied for its structural properties within the field of platinum-group catalysts.

More questions
What is Au1Li2Rh1 used for?
Au1Li2Rh1 is used in catalysis research, materials science studies, and solid-state chemistry exploration.
What is the band gap of Au1Li2Rh1?
Au1Li2Rh1 has a DFT-computed band gap of 0.75 eV across 27 reported structures.
Is Au1Li2Rh1 a metal, semiconductor, or insulator?
With a band gap up to 0.75 eV it is a semiconductor.
Is Au1Li2Rh1 thermodynamically stable?
Au1Li2Rh1 has a lowest energy above hull of 1.650 eV/atom (above hull).
How many polymorphs of Au1Li2Rh1 are known?
27 structures of Au1Li2Rh1 are reported across 2 databases, spanning 18 distinct space groups.
What elements does Au1Li2Rh1 contain?
Au1Li2Rh1 contains Au, Li, and Rh (3 elements).
Where does the data for Au1Li2Rh1 come from?
Au1Li2Rh1 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Unlike more stable, well-characterized platinum-group compounds such as LaRh or As2Pt, Au1Li2Rh1 occupies a more precarious position in the phase space of its class. While many of its siblings are recognized for their robust catalytic performance and thermodynamic resilience, this specific alloy represents a more challenging, less stable configuration that highlights the diversity of bonding environments possible in ternary lithium-containing intermetallics.

Explore

Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

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

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