Ag1In1Pd2

Ag1In1Pd2 is a semiconducting intermetallic alloy composed of silver, indium, and palladium that is studied for its potential catalytic properties.

Crystal structure of Ag1In1Pd2 (orthorhombic, Immm (No. 71))
Ground-state structure · Materials Project
Overview

About Ag1In1Pd2

Ag1In1Pd2 is a specialized intermetallic compound within the platinum-group alloy catalyst class. Characterized by its semiconducting electronic nature, this material represents a complex arrangement of silver, indium, and palladium atoms that has been documented across multiple structural configurations.

While its thermodynamic profile suggests it sits above the stability hull, the material remains a subject of interest in materials science research. Its unique composition allows it to function as a potential candidate for catalytic applications where specific electronic properties are required for surface-mediated reactions.

At a glance

Key Properties

Cross-validated computational properties for Ag1In1Pd2, aggregated across 2 databases.

Band Gap

0.34 eV
Range across DFT structures

Energy Above Hull

2.162 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 15 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Ag1In1Pd2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Immm (No. 71)orthorhombic0.342.1619-20.7160.80
P2/m (No. 10)
P4/mmm (No. 123)
Pmm2 (No. 25)
Cmmm (No. 65)
P4mm (No. 99)
Cm (No. 8)
P4/mmm (No. 123)
P4mm (No. 99)
I4/mmm (No. 139)
R-3m (No. 166)
P4mm (No. 99)
Uses

Applications

Where Ag1In1Pd2 is used.

Catalytic researchIntermetallic materials developmentSurface science studies
Reference

Frequently Asked Questions

Common questions about Ag1In1Pd2, answered from cross-validated data.

What is Ag1In1Pd2?

Ag1In1Pd2 is a semiconducting intermetallic alloy composed of silver, indium, and palladium that is studied for its potential catalytic properties.

More questions
What is Ag1In1Pd2 used for?
Ag1In1Pd2 is used in catalytic research, intermetallic materials development, and surface science studies.
What is the band gap of Ag1In1Pd2?
Ag1In1Pd2 has a DFT-computed band gap of 0.34 eV across 26 reported structures.
Is Ag1In1Pd2 a metal, semiconductor, or insulator?
With a band gap up to 0.34 eV it is a semiconductor.
Is Ag1In1Pd2 thermodynamically stable?
Ag1In1Pd2 has a lowest energy above hull of 2.162 eV/atom (above hull).
What is the crystal structure of Ag1In1Pd2?
The lowest-energy reported polymorph of Ag1In1Pd2 is orthorhombic symmetry, space group Immm (No. 71).
What is the density of Ag1In1Pd2?
The computed density of the ground-state structure of Ag1In1Pd2 is 0.80 g/cm³.
How many polymorphs of Ag1In1Pd2 are known?
26 structures of Ag1In1Pd2 are reported across 2 databases, spanning 15 distinct space groups.
What elements does Ag1In1Pd2 contain?
Ag1In1Pd2 contains Ag, In, and Pd (3 elements).
Where does the data for Ag1In1Pd2 come from?
Ag1In1Pd2 data is cross-referenced from materials_project, aflow.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Compared to more robust members of the platinum-group alloy family like As2Pt or BaPd, Ag1In1Pd2 occupies a distinct niche due to its semiconducting character rather than the metallic behavior typically associated with these catalysts. While many siblings in the class exhibit high thermodynamic stability, this compound is notable for its metastable nature, which often provides unique pathways for structural investigation and catalytic activity.

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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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