Ba1Mg2Sr1

Ba1Mg2Sr1 is a metastable, semimetallic intermetallic compound formed from barium, magnesium, and strontium.

BaMgSr
Crystal structure of Ba1Mg2Sr1
Ground-state structure · Materials Project
Overview

About Ba1Mg2Sr1

Ba1Mg2Sr1 is an intermetallic compound composed of barium, magnesium, and strontium. It exhibits a semimetallic electronic character, placing it in a regime where conductive properties are highly sensitive to its precise atomic arrangement.

Due to its position above the thermodynamic hull, this material is considered metastable. Its existence across multiple reported structural configurations highlights the complexity of phase formation in alkaline-earth metal alloys.

At a glance

Key Properties

Cross-validated computational properties for Ba1Mg2Sr1, aggregated across 2 databases.

Band Gap

0.01 eV
Range across DFT structures

Energy Above Hull

1.435 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 16 space groups
Reference

Frequently Asked Questions

Common questions about Ba1Mg2Sr1, answered from cross-validated data.

What is Ba1Mg2Sr1?

Ba1Mg2Sr1 is a metastable, semimetallic intermetallic compound formed from barium, magnesium, and strontium.

More questions
What is the band gap of Ba1Mg2Sr1?
Ba1Mg2Sr1 has a DFT-computed band gap of 0.01 eV across 26 reported structures.
Is Ba1Mg2Sr1 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Ba1Mg2Sr1 thermodynamically stable?
Ba1Mg2Sr1 has a lowest energy above hull of 1.435 eV/atom (above hull).
How many polymorphs of Ba1Mg2Sr1 are known?
26 structures of Ba1Mg2Sr1 are reported across 2 databases, spanning 16 distinct space groups.
What elements does Ba1Mg2Sr1 contain?
Ba1Mg2Sr1 contains Ba, Mg, and Sr (3 elements).
Where does the data for Ba1Mg2Sr1 come from?
Ba1Mg2Sr1 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique ternary intermetallic phase, Ba1Mg2Sr1 represents a specialized study in the alloying behavior of heavy alkaline-earth metals, serving as a point of reference for understanding structural diversity in systems where thermodynamic stability is limited.

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

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