Mg1Pt2Y1

This intermetallic compound is composed of magnesium, platinum, and yttrium. It is primarily studied in materials science research for its unique structural properties and potential behavior in advanced electronic or magnetic systems.

Crystal structure of Mg1Pt2Y1 (orthorhombic, Immm (No. 71))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Mg1Pt2Y1, aggregated across 2 databases.

Band Gap

0.05 eV
Range across DFT structures

Energy Above Hull

2.066 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 17 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Mg1Pt2Y1, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Immm (No. 71)orthorhombic0.052.0661-3.9720.85
Pm (No. 6)
Cm (No. 8)
P2/m (No. 10)
P4mm (No. 99)
I4/mmm (No. 139)
R3m (No. 160)
P4mm (No. 99)
P4/mmm (No. 123)
Pmmm (No. 47)
C2/m (No. 12)
P4/mmm (No. 123)
Uses

Applications

Where Mg1Pt2Y1 is used.

Materials science researchSolid-state physics studiesIntermetallic alloy development
Reference

Frequently Asked Questions

Common questions about Mg1Pt2Y1, answered from cross-validated data.

What is Mg1Pt2Y1?

This intermetallic compound is composed of magnesium, platinum, and yttrium. It is primarily studied in materials science research for its unique structural properties and potential behavior in advanced electronic or magnetic systems.

More questions
What is Mg1Pt2Y1 used for?
Mg1Pt2Y1 is used in materials science research, solid-state physics studies, and intermetallic alloy development.
What is the band gap of Mg1Pt2Y1?
Mg1Pt2Y1 has a DFT-computed band gap of 0.05 eV across 26 reported structures.
Is Mg1Pt2Y1 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Mg1Pt2Y1 thermodynamically stable?
Mg1Pt2Y1 has a lowest energy above hull of 2.066 eV/atom (above hull).
What is the crystal structure of Mg1Pt2Y1?
The lowest-energy reported polymorph of Mg1Pt2Y1 is orthorhombic symmetry, space group Immm (No. 71).
What is the density of Mg1Pt2Y1?
The computed density of the ground-state structure of Mg1Pt2Y1 is 0.85 g/cm³.
How many polymorphs of Mg1Pt2Y1 are known?
26 structures of Mg1Pt2Y1 are reported across 2 databases, spanning 17 distinct space groups.
What elements does Mg1Pt2Y1 contain?
Mg1Pt2Y1 contains Mg, Pt, and Y (3 elements).
Where does the data for Mg1Pt2Y1 come from?
Mg1Pt2Y1 data is cross-referenced from materials_project, aflow.
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).

Analyze Mg1Pt2Y1 in the Lattice Graph platform

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

Explore the Platform →