Cd1Mg2Zn1

Cd1Mg2Zn1 is a semimetallic ternary alloy composed of cadmium, magnesium, and zinc that exhibits significant structural diversity despite being thermodynamically metastable.

CdMgZn
Crystal structure of Cd1Mg2Zn1
Ground-state structure · Materials Project
Overview

About Cd1Mg2Zn1

Cd1Mg2Zn1 is a complex ternary metallic compound composed of cadmium, magnesium, and zinc. As a semimetallic material with a near-zero electronic gap, it exhibits unique charge carrier dynamics that distinguish it from traditional insulating or semiconducting alloys. Its structural diversity is highlighted by numerous reported configurations, reflecting the intricate bonding landscape inherent to these metallic constituents.

Due to its position above the thermodynamic stability hull, this compound is generally considered metastable under standard conditions. Its existence in multiple structural forms suggests a high degree of sensitivity to synthesis parameters, making it a subject of interest for fundamental studies in alloy phase formation and the exploration of non-equilibrium metallic states.

At a glance

Key Properties

Cross-validated computational properties for Cd1Mg2Zn1, aggregated across 2 databases.

Band Gap

0.07 eV
Range across DFT structures

Energy Above Hull

1.193 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

27
2 databases, 18 space groups
Uses

Applications

Where Cd1Mg2Zn1 is used.

Fundamental materials researchAlloy phase stability studiesMetallic thin-film development
Reference

Frequently Asked Questions

Common questions about Cd1Mg2Zn1, answered from cross-validated data.

What is Cd1Mg2Zn1?

Cd1Mg2Zn1 is a semimetallic ternary alloy composed of cadmium, magnesium, and zinc that exhibits significant structural diversity despite being thermodynamically metastable.

More questions
What is Cd1Mg2Zn1 used for?
Cd1Mg2Zn1 is used in fundamental materials research, alloy phase stability studies, and metallic thin-film development.
What is the band gap of Cd1Mg2Zn1?
Cd1Mg2Zn1 has a DFT-computed band gap of 0.07 eV across 27 reported structures.
Is Cd1Mg2Zn1 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Cd1Mg2Zn1 thermodynamically stable?
Cd1Mg2Zn1 has a lowest energy above hull of 1.193 eV/atom (above hull).
How many polymorphs of Cd1Mg2Zn1 are known?
27 structures of Cd1Mg2Zn1 are reported across 2 databases, spanning 18 distinct space groups.
What elements does Cd1Mg2Zn1 contain?
Cd1Mg2Zn1 contains Cd, Mg, and Zn (3 elements).
Where does the data for Cd1Mg2Zn1 come from?
Cd1Mg2Zn1 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a ternary intermetallic system, Cd1Mg2Zn1 serves as a representative example of the complex phase space found in multi-component light-metal alloys. Without direct structural siblings, it stands as a unique case study in how the combination of cadmium, magnesium, and zinc can lead to diverse, albeit metastable, atomic arrangements that challenge conventional thermodynamic predictions.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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