BaO3Ti

BaO3Ti has a DFT band gap of 0.36–2.51 eV across 16 reported structures in 7 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for BaO3Ti, aggregated across 3 databases.

Band Gap

0.36–2.51 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

16
3 databases, 7 space groups
Reference

Frequently Asked Questions

Common questions about BaO3Ti, answered from cross-validated data.

What is the band gap of BaO3Ti?

BaO3Ti has a DFT-computed band gap of 0.36–2.51 eV across 16 reported structures.

More questions
Is BaO3Ti a metal, semiconductor, or insulator?
With a band gap up to 2.51 eV it is a semiconductor.
Is BaO3Ti thermodynamically stable?
Yes — BaO3Ti sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of BaO3Ti are known?
16 structures of BaO3Ti are reported across 3 databases, spanning 7 distinct space groups.
What elements does BaO3Ti contain?
BaO3Ti contains Ba, O, and Ti (3 elements).
Where does the data for BaO3Ti come from?
BaO3Ti data is cross-referenced from latticegraph.
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Related Compounds

Other Perovskite Oxides in the database.

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

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