TaTe2

TaTe2 has a DFT band gap of Metallic / not reported across 89 reported structures in 18 space groups. Cross-validated across 5 computational databases.

At a glance

Key Properties

Cross-validated computational properties for TaTe2, aggregated across 5 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)

Structures

89
5 databases, 18 space groups
Reference

Frequently Asked Questions

Common questions about TaTe2, answered from cross-validated data.

What is the band gap of TaTe2?

The reported DFT structures of TaTe2 show no band gap. Standard DFT often misses gaps (especially in transition-metal oxides), so this is not proof the real material is a metal.

More questions
Is TaTe2 a metal, semiconductor, or insulator?
DFT calculations predict no band gap. Standard DFT can miss gaps, so measurements are needed to confirm metallic behavior.
Is TaTe2 thermodynamically stable?
Yes — TaTe2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of TaTe2 are known?
89 structures of TaTe2 are reported across 5 databases, spanning 18 distinct space groups.
What elements does TaTe2 contain?
TaTe2 contains Ta and Te (2 elements).
Where does the data for TaTe2 come from?
TaTe2 data is cross-referenced from latticegraph.
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Related Compounds

Other Transition-Metal Dichalcogenides in the database.

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

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