Ga1Ni1Pt2

Ga1Ni1Pt2 is a semimetallic ternary alloy composed of gallium, nickel, and platinum, primarily studied for its potential applications in advanced catalytic processes.

Crystal structure of Ga1Ni1Pt2 (orthorhombic, Immm (No. 71))
Ground-state structure · Materials Project
Overview

About Ga1Ni1Pt2

Ga1Ni1Pt2 is a complex ternary alloy belonging to the platinum-group catalyst family. Characterized by a near-zero-gap electronic structure, this material exhibits semimetallic behavior that influences its interaction with chemical species during catalytic processes. Its structural diversity is highlighted by numerous reported configurations, reflecting the intricate bonding landscape of nickel, gallium, and platinum combinations. Although it sits above the thermodynamic hull, indicating potential metastability, such phases are often investigated for their unique surface reactivity and unconventional electronic states. These materials are primarily studied for their potential utility in high-performance catalysis, where electronic tuning is essential for optimizing reaction pathways.

At a glance

Key Properties

Cross-validated computational properties for Ga1Ni1Pt2, aggregated across 2 databases.

Band Gap

0.03 eV
Range across DFT structures

Energy Above Hull

2.436 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 16 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Ga1Ni1Pt2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Immm (No. 71)orthorhombic0.032.4363-3.2121.39
F-43m (No. 216)
P4/mmm (No. 123)
Immm (No. 71)
P4mm (No. 99)
P4/mmm (No. 123)
Cm (No. 8)
P4mm (No. 99)
C2/m (No. 12)
Imm2 (No. 44)
I4/mmm (No. 139)
P4/mmm (No. 123)
Uses

Applications

Where Ga1Ni1Pt2 is used.

Heterogeneous catalysisChemical synthesisSurface science research
Reference

Frequently Asked Questions

Common questions about Ga1Ni1Pt2, answered from cross-validated data.

What is Ga1Ni1Pt2?

Ga1Ni1Pt2 is a semimetallic ternary alloy composed of gallium, nickel, and platinum, primarily studied for its potential applications in advanced catalytic processes.

More questions
What is Ga1Ni1Pt2 used for?
Ga1Ni1Pt2 is used in heterogeneous catalysis, chemical synthesis, and surface science research.
What is the band gap of Ga1Ni1Pt2?
Ga1Ni1Pt2 has a DFT-computed band gap of 0.03 eV across 26 reported structures.
Is Ga1Ni1Pt2 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Ga1Ni1Pt2 thermodynamically stable?
Ga1Ni1Pt2 has a lowest energy above hull of 2.436 eV/atom (above hull).
What is the crystal structure of Ga1Ni1Pt2?
The lowest-energy reported polymorph of Ga1Ni1Pt2 is orthorhombic symmetry, space group Immm (No. 71).
What is the density of Ga1Ni1Pt2?
The computed density of the ground-state structure of Ga1Ni1Pt2 is 1.39 g/cm³.
How many polymorphs of Ga1Ni1Pt2 are known?
26 structures of Ga1Ni1Pt2 are reported across 2 databases, spanning 16 distinct space groups.
What elements does Ga1Ni1Pt2 contain?
Ga1Ni1Pt2 contains Ga, Ni, and Pt (3 elements).
Where does the data for Ga1Ni1Pt2 come from?
Ga1Ni1Pt2 data is cross-referenced from materials_project, aflow.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Within the diverse landscape of platinum-group alloys, Ga1Ni1Pt2 occupies a niche position compared to more thermodynamically robust members like As2Ir or IrSe2. While many of these siblings are characterized by well-defined, stable crystalline phases, Ga1Ni1Pt2 represents a more metastable, structurally complex variant that challenges traditional synthesis routes. Its semimetallic nature distinguishes it from broader classes of insulating or highly metallic catalysts, providing a distinct electronic profile that researchers leverage to explore non-traditional catalytic mechanisms.

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

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