Co1Li1Zn2

Co1Li1Zn2 is a semiconducting ternary intermetallic compound that exists as a metastable phase within the cobalt-lithium-zinc system.

CoLiZn
Crystal structure of Co1Li1Zn2
Ground-state structure · Materials Project
Overview

About Co1Li1Zn2

Co1Li1Zn2 is a ternary intermetallic compound characterized by its semiconducting electronic nature. As a material that resides above the thermodynamic hull, it represents a metastable phase of interest for researchers investigating the complex phase space of cobalt-lithium-zinc systems. Its structural diversity is highlighted by numerous reported configurations, suggesting a rich landscape of potential atomic arrangements.

This compound is primarily studied for its fundamental role in understanding chemical bonding and structural stability in multi-component metal systems. While its metastable nature poses challenges for traditional synthesis, it serves as a valuable case study for predictive materials modeling and the exploration of unconventional electronic properties in ternary alloys.

At a glance

Key Properties

Cross-validated computational properties for Co1Li1Zn2, aggregated across 2 databases.

Band Gap

0.75 eV
Range across DFT structures

Energy Above Hull

1.545 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 16 space groups
Uses

Applications

Where Co1Li1Zn2 is used.

Materials science researchPredictive thermodynamic modelingFundamental electronic property studies
Reference

Frequently Asked Questions

Common questions about Co1Li1Zn2, answered from cross-validated data.

What is Co1Li1Zn2?

Co1Li1Zn2 is a semiconducting ternary intermetallic compound that exists as a metastable phase within the cobalt-lithium-zinc system.

More questions
What is Co1Li1Zn2 used for?
Co1Li1Zn2 is used in materials science research, predictive thermodynamic modeling, and fundamental electronic property studies.
What is the band gap of Co1Li1Zn2?
Co1Li1Zn2 has a DFT-computed band gap of 0.75 eV across 26 reported structures.
Is Co1Li1Zn2 a metal, semiconductor, or insulator?
With a band gap up to 0.75 eV it is a semiconductor.
Is Co1Li1Zn2 thermodynamically stable?
Co1Li1Zn2 has a lowest energy above hull of 1.545 eV/atom (above hull).
How many polymorphs of Co1Li1Zn2 are known?
26 structures of Co1Li1Zn2 are reported across 2 databases, spanning 16 distinct space groups.
What elements does Co1Li1Zn2 contain?
Co1Li1Zn2 contains Co, Li, and Zn (3 elements).
Where does the data for Co1Li1Zn2 come from?
Co1Li1Zn2 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique ternary phase, Co1Li1Zn2 occupies a distinct position in materials science research where it serves as a representative example of metastable semiconducting intermetallics. Without direct structural siblings in this specific class, it stands as a focal point for exploring how cobalt, lithium, and zinc interact to form complex, non-equilibrium phases that deviate from standard thermodynamic stability.

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

Analyze Co1Li1Zn2 in the Lattice Graph platform

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

Explore the Platform →