EuPd2

EuPd2 is a thermodynamically stable metallic alloy formed from europium and palladium that serves as a subject for structural and catalytic materials research.

Crystal structure of EuPd2 (cubic, Fd-3m (No. 227))
Ground-state structure · Materials Project
Overview

About EuPd2

EuPd2 is a metallic intermetallic compound composed of europium and palladium. As a member of the platinum-group alloy class, it is recognized for its thermodynamic stability, sitting securely on the convex hull of its constituent elements. Its electronic structure is characterized by metallic behavior, lacking a band gap, which is typical for this category of conductive intermetallics.

This material is of significant interest in materials science due to its structural diversity, with numerous reported configurations across major databases. Its stability and composition make it a candidate for fundamental studies in alloy physics and catalytic surface science, where the interaction between rare-earth elements and noble metals is critical for performance.

At a glance

Key Properties

Cross-validated computational properties for EuPd2, aggregated across 5 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
3 DFT sources

Structures

9
5 databases, 3 space groups
Validation

Cross-Source DFT Agreement

How well independent DFT databases agree on the thermodynamics of EuPd2. Tight agreement means computed properties can be trusted without re-running calculations.

Agreement Score

1.00 / 1.00
Trust tier: medium

Hull Spread

0.000 eV
EAH spread across sources

Sources Compared

2
jarvis, materials_project

Space Group Consensus

All match
Crystallography

Reported Structures

Lowest-energy structures reported for EuPd2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Fd-3m (No. 227)cubic0.000.0000-28.89810.33
I4/mmm (No. 139)tetragonal0.000.3126-28.5858.35
Fd-3m (No. 227)Cubic10.03
Fd-3m (No. 227)Cubic10.58
Fd-3m (No. 227)Cubic10.36
Fd-3m (No. 227)
No. 0unknown8.88
Fd-3m (No. 227)
Uses

Applications

Where EuPd2 is used.

Catalytic material researchFundamental condensed matter physicsAlloy design studies
Reference

Frequently Asked Questions

Common questions about EuPd2, answered from cross-validated data.

What is EuPd2?

EuPd2 is a thermodynamically stable metallic alloy formed from europium and palladium that serves as a subject for structural and catalytic materials research.

More questions
What is EuPd2 used for?
EuPd2 is used in catalytic material research, fundamental condensed matter physics, and alloy design studies.
What is the band gap of EuPd2?
EuPd2 is computed to be metallic (no band gap) in the reported DFT structures.
Is EuPd2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is EuPd2 thermodynamically stable?
Yes — EuPd2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of EuPd2?
The lowest-energy reported polymorph of EuPd2 is cubic symmetry, space group Fd-3m (No. 227).
What is the density of EuPd2?
The computed density of the ground-state structure of EuPd2 is 10.33 g/cm³.
How many polymorphs of EuPd2 are known?
9 structures of EuPd2 are reported across 5 databases, spanning 3 distinct space groups.
What elements does EuPd2 contain?
EuPd2 contains Eu and Pd (2 elements).
Where does the data for EuPd2 come from?
EuPd2 data is cross-referenced from materials_project, mpaloe, jarvis, alexandria, cod.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Within the diverse family of platinum-group alloys, EuPd2 stands out for its specific rare-earth integration compared to siblings like LaRh. While many members of this class, such as GeRu or As2Ir, are engineered for specific catalytic or electronic functions, EuPd2 is notable for its well-defined thermodynamic stability and its structural richness, providing a robust platform for comparing how different lanthanide-noble metal combinations influence lattice geometry.

Explore

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).
  • mpaloe — Data from mpaloe.
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
  • alexandria — Data from alexandria.
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

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