RbBO2

RbBO2 has a DFT band gap of 3.93 eV across 4 reported structures in 4 space groups. Cross-validated across 3 computational databases.

BORb
At a glance

Key Properties

Cross-validated computational properties for RbBO2, aggregated across 3 databases.

Band Gap

3.93 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

4
3 databases, 4 space groups
Reference

Frequently Asked Questions

Common questions about RbBO2, answered from cross-validated data.

What is the band gap of RbBO2?

RbBO2 has a DFT-computed band gap of 3.93 eV across 4 reported structures.

More questions
Is RbBO2 a metal, semiconductor, or insulator?
With a wide band gap up to 3.93 eV it is an insulator / wide-band-gap material.
Is RbBO2 thermodynamically stable?
Yes — RbBO2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of RbBO2 are known?
4 structures of RbBO2 are reported across 3 databases, spanning 4 distinct space groups.
What elements does RbBO2 contain?
RbBO2 contains B, O, and Rb (3 elements).
Where does the data for RbBO2 come from?
RbBO2 data is cross-referenced from latticegraph.
Reading

Related Research

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

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