Ba1O3Ti1

Ba1O3Ti1 has a DFT band gap of 0.36–2.51 eV across 133 reported structures in 7 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ba1O3Ti1, aggregated across 2 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)
1 DFT source

Structures

133
2 databases, 7 space groups
Reference

Frequently Asked Questions

Common questions about Ba1O3Ti1, answered from cross-validated data.

What is the band gap of Ba1O3Ti1?

Ba1O3Ti1 has a DFT-computed band gap of 0.36–2.51 eV across 133 reported structures.

More questions
Is Ba1O3Ti1 a metal, semiconductor, or insulator?
With a band gap up to 2.51 eV it is a semiconductor.
Is Ba1O3Ti1 thermodynamically stable?
Yes — Ba1O3Ti1 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ba1O3Ti1 are known?
133 structures of Ba1O3Ti1 are reported across 2 databases, spanning 7 distinct space groups.
What elements does Ba1O3Ti1 contain?
Ba1O3Ti1 contains Ba, O, and Ti (3 elements).
Where does the data for Ba1O3Ti1 come from?
Ba1O3Ti1 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Perovskite Oxides in the database.

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

Analyze Ba1O3Ti1 in the Lattice Graph platform

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

Explore the Platform →