NbB2

NbB2 has a DFT band gap of Metallic / not reported across 134 reported structures in 23 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for NbB2, aggregated across 3 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

134
3 databases, 23 space groups
Intellectual Property

Patent Landscape

2 patents reference NbB2 or close compositional variants.

PatentTitleAssigneeGranted
5571759CrB.sub.2 -NbB.sub.2 ceramics materials
5604165CrB.sub.2 -NbB.sub.2 /Al.sub.2 0.sub.3 and CrB.sub.2 -NbB.sub.2 /SiC ceramic composite materials
Reference

Frequently Asked Questions

Common questions about NbB2, answered from cross-validated data.

What is the band gap of NbB2?

NbB2 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is NbB2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is NbB2 thermodynamically stable?
Yes — NbB2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of NbB2 are known?
134 structures of NbB2 are reported across 3 databases, spanning 23 distinct space groups.
What elements does NbB2 contain?
NbB2 contains B and Nb (2 elements).
Where does the data for NbB2 come from?
NbB2 data is cross-referenced from latticegraph.
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Related Compounds

Other Ultra-High-Temperature Ceramics in the database.

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

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