AgRhZn2

AgRhZn2 is a semiconducting ternary alloy containing silver, rhodium, and zinc that is primarily studied for its structural and electronic properties within the field of platinum-group catalysts.

Crystal structure of AgRhZn2 (orthorhombic, Immm (No. 71))
Ground-state structure · Materials Project
Overview

About AgRhZn2

AgRhZn2 is a complex ternary alloy categorized within the platinum-group metal systems. It exhibits semiconducting electronic behavior, which distinguishes it from the typical metallic nature of many related noble metal alloys. This unique electronic profile suggests potential for specialized catalytic activity in chemical synthesis and energy conversion processes.

Despite its interesting electronic properties, the compound is identified as being thermodynamically unstable relative to the ground state. It has been documented across multiple structural databases, reflecting significant interest in its phase space despite the challenges associated with its synthesis and long-term stability in practical applications.

At a glance

Key Properties

Cross-validated computational properties for AgRhZn2, aggregated across 3 databases.

Band Gap

0.20 eV
Range across DFT structures

Energy Above Hull

1.762 eV/atom
Best (lowest) across sources

Stability

Above hull
2 DFT sources

Structures

7
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for AgRhZn2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Immm (No. 71)orthorhombic0.201.7622-14.3640.69
9.47
9.47
Uses

Applications

Where AgRhZn2 is used.

Catalysis researchMaterials science studiesAlloy development
Reference

Frequently Asked Questions

Common questions about AgRhZn2, answered from cross-validated data.

What is AgRhZn2?

AgRhZn2 is a semiconducting ternary alloy containing silver, rhodium, and zinc that is primarily studied for its structural and electronic properties within the field of platinum-group catalysts.

More questions
What is AgRhZn2 used for?
AgRhZn2 is used in catalysis research, materials science studies, and alloy development.
What is the band gap of AgRhZn2?
AgRhZn2 has a DFT-computed band gap of 0.20 eV across 7 reported structures.
Is AgRhZn2 a metal, semiconductor, or insulator?
With a band gap up to 0.20 eV it is a semiconductor.
Is AgRhZn2 thermodynamically stable?
AgRhZn2 has a lowest energy above hull of 1.762 eV/atom (above hull).
What is the crystal structure of AgRhZn2?
The lowest-energy reported polymorph of AgRhZn2 is orthorhombic symmetry, space group Immm (No. 71).
What is the density of AgRhZn2?
The computed density of the ground-state structure of AgRhZn2 is 0.69 g/cm³.
How many polymorphs of AgRhZn2 are known?
7 structures of AgRhZn2 are reported across 3 databases, spanning 1 distinct space group.
What elements does AgRhZn2 contain?
AgRhZn2 contains Ag, Rh, and Zn (3 elements).
Where does the data for AgRhZn2 come from?
AgRhZn2 data is cross-referenced from materials_project, omat24, alexandria.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Within the broader family of platinum-group alloys, AgRhZn2 occupies a niche position compared to more stable, metallic-like counterparts such as LaRh or GeRu. While many members of this class are characterized by high thermodynamic stability, AgRhZn2 stands out as a metastable semiconducting phase, highlighting the structural diversity found when incorporating silver and zinc into rhodium-based frameworks.

Explore

Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • alexandria — Data from alexandria.

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