Ba2Sn1Zn1

Ba2Sn1Zn1 is a semimetallic ternary compound of barium, tin, and zinc that exists as a metastable phase.

BaSnZn
Crystal structure of Ba2Sn1Zn1
Ground-state structure · Materials Project
Overview

About Ba2Sn1Zn1

Ba2Sn1Zn1 is a complex ternary intermetallic compound composed of barium, tin, and zinc. Its electronic character is defined as near-zero-gap, placing it in the category of semimetallic materials that exhibit unique conductive properties. The material is characterized by its position above the thermodynamic hull, suggesting it is a metastable phase. Despite its inherent instability, it has been the subject of significant structural investigation, appearing across numerous reported configurations in computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ba2Sn1Zn1, aggregated across 2 databases.

Band Gap

0.09 eV
Range across DFT structures

Energy Above Hull

1.578 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 15 space groups
Reference

Frequently Asked Questions

Common questions about Ba2Sn1Zn1, answered from cross-validated data.

What is Ba2Sn1Zn1?

Ba2Sn1Zn1 is a semimetallic ternary compound of barium, tin, and zinc that exists as a metastable phase.

More questions
What is the band gap of Ba2Sn1Zn1?
Ba2Sn1Zn1 has a DFT-computed band gap of 0.09 eV across 26 reported structures.
Is Ba2Sn1Zn1 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Ba2Sn1Zn1 thermodynamically stable?
Ba2Sn1Zn1 has a lowest energy above hull of 1.578 eV/atom (above hull).
How many polymorphs of Ba2Sn1Zn1 are known?
26 structures of Ba2Sn1Zn1 are reported across 2 databases, spanning 15 distinct space groups.
What elements does Ba2Sn1Zn1 contain?
Ba2Sn1Zn1 contains Ba, Sn, and Zn (3 elements).
Where does the data for Ba2Sn1Zn1 come from?
Ba2Sn1Zn1 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a ternary intermetallic phase, Ba2Sn1Zn1 represents a specific point in the vast chemical space of barium-based alloys. Without direct structural siblings in this specific class, it serves as a distinct example of how alkaline earth metals combine with post-transition metals and zinc to form complex, albeit metastable, electronic systems.

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

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