Au1Ba2Tl1

Au1Ba2Tl1 is a semimetallic ternary intermetallic compound containing gold, barium, and thallium that is primarily studied for its structural complexity.

AuBaTl
Crystal structure of Au1Ba2Tl1
Ground-state structure · Materials Project
Overview

About Au1Ba2Tl1

Au1Ba2Tl1 is a complex ternary intermetallic compound composed of gold, barium, and thallium. Its electronic structure is characterized as near-zero-gap, placing it in the semimetallic regime where charge carriers exhibit unique transport behaviors.

While this material has been documented across multiple structural configurations, its thermodynamic profile suggests it resides above the stability hull. This indicates that it may be metastable under standard conditions, making it an intriguing subject for studies on phase formation and synthesis pathways in complex metallic systems.

At a glance

Key Properties

Cross-validated computational properties for Au1Ba2Tl1, aggregated across 2 databases.

Band Gap

0.02 eV
Range across DFT structures

Energy Above Hull

1.357 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

27
2 databases, 15 space groups
Uses

Applications

Where Au1Ba2Tl1 is used.

Fundamental materials science researchStudy of semimetallic electronic propertiesPhase stability investigations
Reference

Frequently Asked Questions

Common questions about Au1Ba2Tl1, answered from cross-validated data.

What is Au1Ba2Tl1?

Au1Ba2Tl1 is a semimetallic ternary intermetallic compound containing gold, barium, and thallium that is primarily studied for its structural complexity.

More questions
What is Au1Ba2Tl1 used for?
Au1Ba2Tl1 is used in fundamental materials science research, study of semimetallic electronic properties, and phase stability investigations.
What is the band gap of Au1Ba2Tl1?
Au1Ba2Tl1 has a DFT-computed band gap of 0.02 eV across 27 reported structures.
Is Au1Ba2Tl1 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Au1Ba2Tl1 thermodynamically stable?
Au1Ba2Tl1 has a lowest energy above hull of 1.357 eV/atom (above hull).
How many polymorphs of Au1Ba2Tl1 are known?
27 structures of Au1Ba2Tl1 are reported across 2 databases, spanning 15 distinct space groups.
What elements does Au1Ba2Tl1 contain?
Au1Ba2Tl1 contains Au, Ba, and Tl (3 elements).
Where does the data for Au1Ba2Tl1 come from?
Au1Ba2Tl1 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique ternary intermetallic, Au1Ba2Tl1 represents a specialized composition within the broader landscape of gold-barium-thallium systems. It serves as a distinct example of how combining these specific heavy elements can result in semimetallic electronic signatures, providing a reference point for understanding the structural diversity of similar complex intermetallic phases.

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

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