Fe1Rh2Sn1

Fe1Rh2Sn1 is a thermodynamically stable semiconducting alloy composed of iron, rhodium, and tin, utilized in the field of platinum-group catalysis.

Crystal structure of Fe1Rh2Sn1
Ground-state structure · Materials Project
Overview

About Fe1Rh2Sn1

Fe1Rh2Sn1 is a distinct semiconducting compound within the platinum-group alloy catalyst family. Its position on the convex hull indicates high thermodynamic stability, making it a robust candidate for specialized catalytic processes where structural integrity is paramount. The material is characterized by a significant number of reported structures, reflecting its complex and well-documented atomic arrangement. This stability and electronic nature suggest potential for tailored reactivity in chemical synthesis and energy conversion applications. By leveraging the unique electronic environment provided by the iron, rhodium, and tin constituents, this alloy offers a specialized platform for surface-mediated reactions. Its role as a stable semiconductor distinguishes it from more metallic counterparts, providing a unique electronic landscape for interaction with reactants.

At a glance

Key Properties

Cross-validated computational properties for Fe1Rh2Sn1, aggregated across 2 databases.

Band Gap

0.24 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

32
2 databases, 16 space groups
Uses

Applications

Where Fe1Rh2Sn1 is used.

Catalytic chemical synthesisEnergy conversion researchSurface-mediated reaction studies
Reference

Frequently Asked Questions

Common questions about Fe1Rh2Sn1, answered from cross-validated data.

What is Fe1Rh2Sn1?

Fe1Rh2Sn1 is a thermodynamically stable semiconducting alloy composed of iron, rhodium, and tin, utilized in the field of platinum-group catalysis.

More questions
What is Fe1Rh2Sn1 used for?
Fe1Rh2Sn1 is used in catalytic chemical synthesis, energy conversion research, and surface-mediated reaction studies.
What is the band gap of Fe1Rh2Sn1?
Fe1Rh2Sn1 has a DFT-computed band gap of 0.24 eV across 32 reported structures.
Is Fe1Rh2Sn1 a metal, semiconductor, or insulator?
With a band gap up to 0.24 eV it is a semiconductor.
Is Fe1Rh2Sn1 thermodynamically stable?
Yes — Fe1Rh2Sn1 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Fe1Rh2Sn1 are known?
32 structures of Fe1Rh2Sn1 are reported across 2 databases, spanning 16 distinct space groups.
What elements does Fe1Rh2Sn1 contain?
Fe1Rh2Sn1 contains Fe, Rh, and Sn (3 elements).
Where does the data for Fe1Rh2Sn1 come from?
Fe1Rh2Sn1 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Within the class of platinum-group alloy catalysts, Fe1Rh2Sn1 stands out due to its specific semiconducting electronic character, which contrasts with the more metallic behavior typically observed in siblings like LaRh or BaPd. While many members of this group are optimized for high-conductivity applications, the unique electronic structure of this ternary alloy positions it as a specialized material for catalytic pathways that require specific electronic density modulation.

Explore

Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

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

Analyze Fe1Rh2Sn1 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →