TiPbO3

TiPbO3 has a DFT band gap of 1.58–2.32 eV across 14 reported structures in 4 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for TiPbO3, aggregated across 4 databases.

Band Gap

1.58–2.32 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

14
4 databases, 4 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting TiPbO3.

Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Reference

Frequently Asked Questions

Common questions about TiPbO3, answered from cross-validated data.

What is the band gap of TiPbO3?

TiPbO3 has a DFT-computed band gap of 1.58–2.32 eV across 14 reported structures.

More questions
Is TiPbO3 a metal, semiconductor, or insulator?
With a band gap up to 2.32 eV it is a semiconductor.
Is TiPbO3 thermodynamically stable?
Yes — TiPbO3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of TiPbO3 are known?
14 structures of TiPbO3 are reported across 4 databases, spanning 4 distinct space groups.
How is TiPbO3 synthesized?
Literature-reported routes for TiPbO3 include sol gel (10 procedures documented).
What elements does TiPbO3 contain?
TiPbO3 contains O, Pb, and Ti (3 elements).
Where does the data for TiPbO3 come from?
TiPbO3 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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