VB2

VB2 has a DFT band gap of Metallic / not reported across 125 reported structures in 22 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for VB2, 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

125
3 databases, 22 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting VB2.

Solid State
Procedure available · ceder_solid_state
Intellectual Property

Patent Landscape

1 patent reference VB2 or close compositional variants.

PatentTitleAssigneeGranted
4546089Group 4b boride and VB.sub.2 /YB.sub.2
Reference

Frequently Asked Questions

Common questions about VB2, answered from cross-validated data.

What is the band gap of VB2?

VB2 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is VB2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is VB2 thermodynamically stable?
Yes — VB2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of VB2 are known?
125 structures of VB2 are reported across 3 databases, spanning 22 distinct space groups.
How is VB2 synthesized?
Literature-reported routes for VB2 include solid state.
What elements does VB2 contain?
VB2 contains B and V (2 elements).
Where does the data for VB2 come from?
VB2 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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