N3Ta3

N3Ta3 has a DFT band gap of 0.04 eV across 32 reported structures in 9 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for N3Ta3, aggregated across 3 databases.

Band Gap

0.04 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

32
3 databases, 9 space groups
Reference

Frequently Asked Questions

Common questions about N3Ta3, answered from cross-validated data.

What is the band gap of N3Ta3?

N3Ta3 has a DFT-computed band gap of 0.04 eV across 32 reported structures.

More questions
Is N3Ta3 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is N3Ta3 thermodynamically stable?
Yes — N3Ta3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of N3Ta3 are known?
32 structures of N3Ta3 are reported across 3 databases, spanning 9 distinct space groups.
What elements does N3Ta3 contain?
N3Ta3 contains N and Ta (2 elements).
Where does the data for N3Ta3 come from?
N3Ta3 data is cross-referenced from latticegraph.
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Related Compounds

Other Ultra-High-Temperature Ceramics in the database.

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

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