Be2Co1Rh1

Be2Co1Rh1 is a semiconducting ternary intermetallic compound composed of beryllium, cobalt, and rhodium that is studied for its potential in advanced catalytic applications.

Crystal structure of Be2Co1Rh1
Ground-state structure · Materials Project
Overview

About Be2Co1Rh1

Be2Co1Rh1 is a complex ternary intermetallic compound categorized within the platinum-group alloy catalysts. Characterized by a semiconducting electronic structure, this material represents a specialized composition of beryllium, cobalt, and rhodium that has been identified across multiple structural configurations in computational databases. Its existence as a metastable phase suggests unique bonding environments that are of interest for fundamental materials exploration. Because it sits above the thermodynamic hull, Be2Co1Rh1 is considered a high-energy phase that requires specific synthesis conditions to stabilize. It serves as a subject of study for researchers investigating how light elements like beryllium modify the catalytic and electronic properties of noble-metal-rich systems.

At a glance

Key Properties

Cross-validated computational properties for Be2Co1Rh1, aggregated across 2 databases.

Band Gap

0.24 eV
Range across DFT structures

Energy Above Hull

3.094 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

27
2 databases, 17 space groups
Uses

Applications

Where Be2Co1Rh1 is used.

Catalysis researchMaterials science explorationElectronic property studies
Reference

Frequently Asked Questions

Common questions about Be2Co1Rh1, answered from cross-validated data.

What is Be2Co1Rh1?

Be2Co1Rh1 is a semiconducting ternary intermetallic compound composed of beryllium, cobalt, and rhodium that is studied for its potential in advanced catalytic applications.

More questions
What is Be2Co1Rh1 used for?
Be2Co1Rh1 is used in catalysis research, materials science exploration, and electronic property studies.
What is the band gap of Be2Co1Rh1?
Be2Co1Rh1 has a DFT-computed band gap of 0.24 eV across 27 reported structures.
Is Be2Co1Rh1 a metal, semiconductor, or insulator?
With a band gap up to 0.24 eV it is a semiconductor.
Is Be2Co1Rh1 thermodynamically stable?
Be2Co1Rh1 has a lowest energy above hull of 3.094 eV/atom (above hull).
How many polymorphs of Be2Co1Rh1 are known?
27 structures of Be2Co1Rh1 are reported across 2 databases, spanning 17 distinct space groups.
What elements does Be2Co1Rh1 contain?
Be2Co1Rh1 contains Be, Co, and Rh (3 elements).
Where does the data for Be2Co1Rh1 come from?
Be2Co1Rh1 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, Be2Co1Rh1 stands out for its unique stoichiometry compared to more conventional binary systems like LaRh or BaPd. While many members of this class, such as GeRu or IrSe2, are investigated for their robust catalytic performance and stability, Be2Co1Rh1 represents a more exotic, metastable variant that challenges standard structural trends observed in simpler platinum-group compounds.

Explore

Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

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

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