Cd1Hg1Mg2

Cd1Hg1Mg2 is a semimetallic intermetallic compound composed of cadmium, mercury, and magnesium that is considered potentially synthesizable.

CdHgMg
Crystal structure of Cd1Hg1Mg2 (cubic, Fm-3m (No. 225))
Ground-state structure · Materials Project
Overview

About Cd1Hg1Mg2

Cd1Hg1Mg2 is a complex intermetallic compound composed of cadmium, mercury, and magnesium. Its electronic structure exhibits near-zero-gap characteristics, placing it in the category of semimetallic materials that often bridge the gap between insulating and conductive behaviors.

This compound is recognized for its proximity to the thermodynamic hull, suggesting it is a viable candidate for experimental synthesis. With a significant number of reported structural configurations, it remains a subject of interest for researchers investigating the phase stability of multicomponent magnesium-based alloys.

At a glance

Key Properties

Cross-validated computational properties for Cd1Hg1Mg2, aggregated across 2 databases.

Band Gap

0.06 eV
Range across DFT structures

Energy Above Hull

0.024 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

28
2 databases, 18 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Cd1Hg1Mg2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Fm-3m (No. 225)cubic0.000.0238-1.2567.06
Immm (No. 71)orthorhombic0.061.0553-0.2250.52
P2/m (No. 10)
F-43m (No. 216)
Fm-3m (No. 225)
P4/mmm (No. 123)
I4/mmm (No. 139)
Pmm2 (No. 25)
I-4m2 (No. 119)
P4/mmm (No. 123)
R-3m (No. 166)
P4mm (No. 99)
Uses

Applications

Where Cd1Hg1Mg2 is used.

Fundamental materials researchAlloy developmentSolid-state physics studies
Reference

Frequently Asked Questions

Common questions about Cd1Hg1Mg2, answered from cross-validated data.

What is Cd1Hg1Mg2?

Cd1Hg1Mg2 is a semimetallic intermetallic compound composed of cadmium, mercury, and magnesium that is considered potentially synthesizable.

More questions
What is Cd1Hg1Mg2 used for?
Cd1Hg1Mg2 is used in fundamental materials research, alloy development, and solid-state physics studies.
What is the band gap of Cd1Hg1Mg2?
Cd1Hg1Mg2 has a DFT-computed band gap of 0.06 eV across 28 reported structures.
Is Cd1Hg1Mg2 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Cd1Hg1Mg2 thermodynamically stable?
Cd1Hg1Mg2 has a lowest energy above hull of 0.024 eV/atom (near hull (likely stable)).
What is the crystal structure of Cd1Hg1Mg2?
The lowest-energy reported polymorph of Cd1Hg1Mg2 is cubic symmetry, space group Fm-3m (No. 225).
What is the density of Cd1Hg1Mg2?
The computed density of the ground-state structure of Cd1Hg1Mg2 is 7.06 g/cm³.
How many polymorphs of Cd1Hg1Mg2 are known?
28 structures of Cd1Hg1Mg2 are reported across 2 databases, spanning 18 distinct space groups.
What elements does Cd1Hg1Mg2 contain?
Cd1Hg1Mg2 contains Cd, Hg, and Mg (3 elements).
Where does the data for Cd1Hg1Mg2 come from?
Cd1Hg1Mg2 data is cross-referenced from materials_project, aflow.
Comparison

How It Compares

As a unique intermetallic phase, Cd1Hg1Mg2 represents a specialized structural arrangement within the broader landscape of mercury-cadmium-magnesium systems, serving as a key reference point for understanding how these elements interact to form stable, semimetallic electronic environments.

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 Cd1Hg1Mg2 in the Lattice Graph platform

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

Explore the Platform →