Mn1Pt1Zn2

Mn1Pt1Zn2 is a semimetallic ternary alloy containing manganese, platinum, and zinc that is studied for its unique structural and catalytic properties.

Crystal structure of Mn1Pt1Zn2
Ground-state structure · Materials Project
Overview

About Mn1Pt1Zn2

Mn1Pt1Zn2 is a complex ternary alloy belonging to the platinum-group catalyst family. Characterized by a semimetallic electronic structure, it exhibits a near-zero-gap profile that influences its interaction with chemical substrates. Its structural versatility is evidenced by a significant number of reported configurations within the scientific literature. Although it sits above the thermodynamic hull, suggesting potential instability under standard conditions, it remains a subject of interest for researchers investigating metastable phases. Its unique composition of manganese, platinum, and zinc offers a distinct platform for studying catalytic activity in specialized alloy systems.

At a glance

Key Properties

Cross-validated computational properties for Mn1Pt1Zn2, aggregated across 2 databases.

Band Gap

0.07 eV
Range across DFT structures

Energy Above Hull

2.011 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

27
2 databases, 17 space groups
Uses

Applications

Where Mn1Pt1Zn2 is used.

Catalysis researchAlloy developmentMaterials science studies
Reference

Frequently Asked Questions

Common questions about Mn1Pt1Zn2, answered from cross-validated data.

What is Mn1Pt1Zn2?

Mn1Pt1Zn2 is a semimetallic ternary alloy containing manganese, platinum, and zinc that is studied for its unique structural and catalytic properties.

More questions
What is Mn1Pt1Zn2 used for?
Mn1Pt1Zn2 is used in catalysis research, alloy development, and materials science studies.
What is the band gap of Mn1Pt1Zn2?
Mn1Pt1Zn2 has a DFT-computed band gap of 0.07 eV across 27 reported structures.
Is Mn1Pt1Zn2 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Mn1Pt1Zn2 thermodynamically stable?
Mn1Pt1Zn2 has a lowest energy above hull of 2.011 eV/atom (above hull).
How many polymorphs of Mn1Pt1Zn2 are known?
27 structures of Mn1Pt1Zn2 are reported across 2 databases, spanning 17 distinct space groups.
What elements does Mn1Pt1Zn2 contain?
Mn1Pt1Zn2 contains Mn, Pt, and Zn (3 elements).
Where does the data for Mn1Pt1Zn2 come from?
Mn1Pt1Zn2 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Unlike more stable or widely utilized members of the platinum-group alloy class such as As2Pt or GeRu, Mn1Pt1Zn2 is distinguished by its metastable nature. While many of its siblings are recognized for their robust thermodynamic profiles, this compound represents a more challenging, less conventional member of the group that invites further investigation into its specific catalytic potential.

Explore

Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

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

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