Cu1Mn1Rh2

Cu1Mn1Rh2 is a semiconducting ternary alloy composed of copper, manganese, and rhodium that is primarily studied for its structural complexity within the platinum-group catalyst class.

Crystal structure of Cu1Mn1Rh2 (orthorhombic, Immm (No. 71))
Ground-state structure · Materials Project
Overview

About Cu1Mn1Rh2

Cu1Mn1Rh2 is a semiconducting intermetallic compound categorized within the platinum-group alloy catalyst family. Its complex structural profile is evidenced by a significant number of reported configurations, highlighting the intricate bonding environments possible within this ternary system.

While this material is identified as being above the thermodynamic hull, its electronic character makes it an intriguing subject for fundamental studies in catalysis. Its composition of copper, manganese, and rhodium positions it as a unique candidate for exploring electronic tuning in transition metal alloys.

At a glance

Key Properties

Cross-validated computational properties for Cu1Mn1Rh2, aggregated across 2 databases.

Band Gap

0.20 eV
Range across DFT structures

Energy Above Hull

2.784 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 18 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Cu1Mn1Rh2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Immm (No. 71)orthorhombic0.202.7840-15.9150.89
Pm (No. 6)
F-43m (No. 216)
Fm-3m (No. 225)
P4/mmm (No. 123)
R3m (No. 160)
C2/m (No. 12)
P2/m (No. 10)
P4mm (No. 99)
Cmmm (No. 65)
I-4m2 (No. 119)
I4/mmm (No. 139)
Uses

Applications

Where Cu1Mn1Rh2 is used.

Fundamental catalytic researchTransition metal alloy developmentElectronic property investigation
Reference

Frequently Asked Questions

Common questions about Cu1Mn1Rh2, answered from cross-validated data.

What is Cu1Mn1Rh2?

Cu1Mn1Rh2 is a semiconducting ternary alloy composed of copper, manganese, and rhodium that is primarily studied for its structural complexity within the platinum-group catalyst class.

More questions
What is Cu1Mn1Rh2 used for?
Cu1Mn1Rh2 is used in fundamental catalytic research, transition metal alloy development, and electronic property investigation.
What is the band gap of Cu1Mn1Rh2?
Cu1Mn1Rh2 has a DFT-computed band gap of 0.20 eV across 26 reported structures.
Is Cu1Mn1Rh2 a metal, semiconductor, or insulator?
With a band gap up to 0.20 eV it is a semiconductor.
Is Cu1Mn1Rh2 thermodynamically stable?
Cu1Mn1Rh2 has a lowest energy above hull of 2.784 eV/atom (above hull).
What is the crystal structure of Cu1Mn1Rh2?
The lowest-energy reported polymorph of Cu1Mn1Rh2 is orthorhombic symmetry, space group Immm (No. 71).
What is the density of Cu1Mn1Rh2?
The computed density of the ground-state structure of Cu1Mn1Rh2 is 0.89 g/cm³.
How many polymorphs of Cu1Mn1Rh2 are known?
26 structures of Cu1Mn1Rh2 are reported across 2 databases, spanning 18 distinct space groups.
What elements does Cu1Mn1Rh2 contain?
Cu1Mn1Rh2 contains Cu, Mn, and Rh (3 elements).
Where does the data for Cu1Mn1Rh2 come from?
Cu1Mn1Rh2 data is cross-referenced from materials_project, aflow.
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 LaRh or GeRu, Cu1Mn1Rh2 exists in a metastable state that presents distinct challenges for synthesis and characterization. While siblings like As2Pt or IrSe2 often exhibit well-defined catalytic pathways, this compound serves as a specialized case study in how ternary alloying can shift electronic properties away from typical metallic behavior.

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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).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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