BaMgIn

BaMgIn has a DFT band gap of Metallic / not reported across 2 reported structures in 2 space groups. Cross-validated across 2 computational databases.

BaInMg
At a glance

Key Properties

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

Band Gap

Metallic / not reported

Energy Above Hull

0.003 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

2
2 databases, 2 space groups
Reference

Frequently Asked Questions

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

What is the band gap of BaMgIn?

BaMgIn is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is BaMgIn a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is BaMgIn thermodynamically stable?
BaMgIn has a lowest energy above hull of 0.003 eV/atom (near hull (likely stable)).
How many polymorphs of BaMgIn are known?
2 structures of BaMgIn are reported across 2 databases, spanning 2 distinct space groups.
What elements does BaMgIn contain?
BaMgIn contains Ba, In, and Mg (3 elements).
Where does the data for BaMgIn come from?
BaMgIn data is cross-referenced from latticegraph.
Reading

Related Research

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

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