B2W

B2W has a DFT band gap of Metallic / not reported across 191 reported structures in 31 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for B2W, 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

191
3 databases, 31 space groups
Reference

Frequently Asked Questions

Common questions about B2W, answered from cross-validated data.

What is the band gap of B2W?

B2W is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is B2W a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is B2W thermodynamically stable?
Yes — B2W sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of B2W are known?
191 structures of B2W are reported across 3 databases, spanning 31 distinct space groups.
What elements does B2W contain?
B2W contains B and W (2 elements).
Where does the data for B2W come from?
B2W 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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