B2Mo2

B2Mo2 has a DFT band gap of Metallic / not reported across 40 reported structures in 11 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for B2Mo2, aggregated across 4 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

40
4 databases, 11 space groups
Reference

Frequently Asked Questions

Common questions about B2Mo2, answered from cross-validated data.

What is the band gap of B2Mo2?

B2Mo2 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is B2Mo2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is B2Mo2 thermodynamically stable?
Yes — B2Mo2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of B2Mo2 are known?
40 structures of B2Mo2 are reported across 4 databases, spanning 11 distinct space groups.
What elements does B2Mo2 contain?
B2Mo2 contains B and Mo (2 elements).
Where does the data for B2Mo2 come from?
B2Mo2 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Transition-Metal Borides in the database.

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

Analyze B2Mo2 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →