Al2NiPt

This intermetallic compound is a ternary alloy composed of aluminum, nickel, and platinum. It is primarily studied in materials science for its structural properties and potential use in high-temperature environments.

Crystal structure of Al2NiPt (tetragonal, P4/mmm (No. 123))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Al2NiPt, aggregated across 3 databases.

Band Gap

0.03 eV
Range across DFT structures

Energy Above Hull

0.057 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

7
3 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Al2NiPt, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P4/mmm (No. 123)tetragonal0.000.0575-5.6299.50
P-1 (No. 2)triclinic0.032.4666-3.2200.52
Immm (No. 71)orthorhombic0.032.4708-3.2150.61
P4/mmm (No. 123)Tetragonal9.50
P4/mmm (No. 123)Tetragonal10.15
P4/mmm (No. 123)Tetragonal9.78
9.17
Uses

Applications

Where Al2NiPt is used.

High-temperature structural materials researchCatalysis studiesIntermetallic alloy development
Reference

Frequently Asked Questions

Common questions about Al2NiPt, answered from cross-validated data.

What is Al2NiPt?

This intermetallic compound is a ternary alloy composed of aluminum, nickel, and platinum. It is primarily studied in materials science for its structural properties and potential use in high-temperature environments.

More questions
What is Al2NiPt used for?
Al2NiPt is used in high-temperature structural materials research, catalysis studies, and intermetallic alloy development.
What is the band gap of Al2NiPt?
Al2NiPt has a DFT-computed band gap of 0.03 eV across 7 reported structures.
Is Al2NiPt a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Al2NiPt thermodynamically stable?
Al2NiPt has a lowest energy above hull of 0.057 eV/atom (metastable).
What is the crystal structure of Al2NiPt?
The lowest-energy reported polymorph of Al2NiPt is tetragonal symmetry, space group P4/mmm (No. 123).
What is the density of Al2NiPt?
The computed density of the ground-state structure of Al2NiPt is 9.50 g/cm³.
How many polymorphs of Al2NiPt are known?
7 structures of Al2NiPt are reported across 3 databases, spanning 3 distinct space groups.
What elements does Al2NiPt contain?
Al2NiPt contains Al, Ni, and Pt (3 elements).
Where does the data for Al2NiPt come from?
Al2NiPt data is cross-referenced from materials_project, mpaloe, omat24.
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.
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

Analyze Al2NiPt in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →