Mg2TlHg

Mg2TlHg has a DFT band gap of Metallic / not reported across 2 reported structures in 2 space groups. Cross-validated across 2 computational databases.

HgMgTl
At a glance

Key Properties

Cross-validated computational properties for Mg2TlHg, aggregated across 2 databases.

Band Gap

Metallic / not reported

Energy Above Hull

1.138 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

2
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Mg2TlHg, answered from cross-validated data.

What is the band gap of Mg2TlHg?

Mg2TlHg is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Mg2TlHg a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Mg2TlHg thermodynamically stable?
Mg2TlHg has a lowest energy above hull of 1.138 eV/atom (above hull).
How many polymorphs of Mg2TlHg are known?
2 structures of Mg2TlHg are reported across 2 databases, spanning 2 distinct space groups.
What elements does Mg2TlHg contain?
Mg2TlHg contains Hg, Mg, and Tl (3 elements).
Where does the data for Mg2TlHg come from?
Mg2TlHg data is cross-referenced from latticegraph.
Reading

Related Research

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

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