ReB2

ReB2 has a DFT band gap of Metallic / not reported across 142 reported structures in 27 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for ReB2, aggregated across 2 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

142
2 databases, 27 space groups
Reference

Frequently Asked Questions

Common questions about ReB2, answered from cross-validated data.

What is the band gap of ReB2?

ReB2 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is ReB2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is ReB2 thermodynamically stable?
Yes — ReB2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of ReB2 are known?
142 structures of ReB2 are reported across 2 databases, spanning 27 distinct space groups.
What elements does ReB2 contain?
ReB2 contains B and Re (2 elements).
Where does the data for ReB2 come from?
ReB2 data is cross-referenced from latticegraph.
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Related Compounds

Other Transition-Metal Borides in the database.

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

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