Mg1Rh1Zn2

Mg1Rh1Zn2 is a semimetallic ternary alloy composed of magnesium, rhodium, and zinc that is studied for its potential as a specialized catalyst.

Crystal structure of Mg1Rh1Zn2
Ground-state structure · Materials Project
Overview

About Mg1Rh1Zn2

Mg1Rh1Zn2 is a complex intermetallic compound categorized within the platinum-group alloy catalysts. Characterized by a near-zero-gap electronic structure, it exhibits semimetallic behavior that influences its interaction with chemical reactants. Its thermodynamic profile places it near the stability hull, suggesting it is a viable candidate for laboratory synthesis and experimental investigation.

This material is significant for researchers exploring non-traditional catalyst compositions. By integrating magnesium and zinc with rhodium, the compound offers a distinct electronic environment compared to pure noble metals, potentially enabling unique pathways for surface reactions in industrial or fine chemical processing.

At a glance

Key Properties

Cross-validated computational properties for Mg1Rh1Zn2, aggregated across 2 databases.

Band Gap

0.09 eV
Range across DFT structures

Energy Above Hull

0.003 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

28
2 databases, 17 space groups
Uses

Applications

Where Mg1Rh1Zn2 is used.

Catalysis researchIntermetallic material development
Reference

Frequently Asked Questions

Common questions about Mg1Rh1Zn2, answered from cross-validated data.

What is Mg1Rh1Zn2?

Mg1Rh1Zn2 is a semimetallic ternary alloy composed of magnesium, rhodium, and zinc that is studied for its potential as a specialized catalyst.

More questions
What is Mg1Rh1Zn2 used for?
Mg1Rh1Zn2 is used in catalysis research and intermetallic material development.
What is the band gap of Mg1Rh1Zn2?
Mg1Rh1Zn2 has a DFT-computed band gap of 0.09 eV across 28 reported structures.
Is Mg1Rh1Zn2 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Mg1Rh1Zn2 thermodynamically stable?
Mg1Rh1Zn2 has a lowest energy above hull of 0.003 eV/atom (near hull (likely stable)).
How many polymorphs of Mg1Rh1Zn2 are known?
28 structures of Mg1Rh1Zn2 are reported across 2 databases, spanning 17 distinct space groups.
What elements does Mg1Rh1Zn2 contain?
Mg1Rh1Zn2 contains Mg, Rh, and Zn (3 elements).
Where does the data for Mg1Rh1Zn2 come from?
Mg1Rh1Zn2 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Within the diverse family of platinum-group alloys, Mg1Rh1Zn2 occupies a niche position alongside compounds like LaRh and Ga2Ru. While many members of this class are binary systems, the inclusion of magnesium and zinc in this ternary structure allows for greater tuning of its electronic properties compared to simpler counterparts like BaPd or GeRu.

Explore

Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

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

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