Rb2HgSe

Rb2HgSe has a DFT band gap of 0.39 eV across 2 reported structures in 2 space groups. Cross-validated across 2 computational databases.

HgRbSe
At a glance

Key Properties

Cross-validated computational properties for Rb2HgSe, aggregated across 2 databases.

Band Gap

0.39 eV
Range across DFT structures

Energy Above Hull

0.698 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 Rb2HgSe, answered from cross-validated data.

What is the band gap of Rb2HgSe?

Rb2HgSe has a DFT-computed band gap of 0.39 eV across 2 reported structures.

More questions
Is Rb2HgSe a metal, semiconductor, or insulator?
With a band gap up to 0.39 eV it is a semiconductor.
Is Rb2HgSe thermodynamically stable?
Rb2HgSe has a lowest energy above hull of 0.698 eV/atom (above hull).
How many polymorphs of Rb2HgSe are known?
2 structures of Rb2HgSe are reported across 2 databases, spanning 2 distinct space groups.
What elements does Rb2HgSe contain?
Rb2HgSe contains Hg, Rb, and Se (3 elements).
Where does the data for Rb2HgSe come from?
Rb2HgSe data is cross-referenced from latticegraph.
Reading

Related Research

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

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