TiB

TiB has a DFT band gap of Metallic / not reported across 318 reported structures in 43 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for TiB, 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

318
4 databases, 43 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting TiB.

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 TiB, answered from cross-validated data.

What is the band gap of TiB?

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

More questions
Is TiB a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is TiB thermodynamically stable?
Yes — TiB sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of TiB are known?
318 structures of TiB are reported across 4 databases, spanning 43 distinct space groups.
How is TiB synthesized?
Literature-reported routes for TiB include sol gel (10 procedures documented).
What elements does TiB contain?
TiB contains B and Ti (2 elements).
Where does the data for TiB come from?
TiB data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Ultra-High-Temperature Ceramics in the database.

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

Analyze TiB in the Lattice Graph platform

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

Explore the Platform →