Na2O6Ta2

Na2O6Ta2 has a DFT band gap of 2.26–3.41 eV across 15 reported structures in 6 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Na2O6Ta2, aggregated across 3 databases.

Band Gap

2.26–3.41 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

15
3 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about Na2O6Ta2, answered from cross-validated data.

What is the band gap of Na2O6Ta2?

Na2O6Ta2 has a DFT-computed band gap of 2.26–3.41 eV across 15 reported structures.

More questions
Is Na2O6Ta2 a metal, semiconductor, or insulator?
With a wide band gap up to 3.41 eV it is an insulator / wide-band-gap material.
Is Na2O6Ta2 thermodynamically stable?
Yes — Na2O6Ta2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Na2O6Ta2 are known?
15 structures of Na2O6Ta2 are reported across 3 databases, spanning 6 distinct space groups.
What elements does Na2O6Ta2 contain?
Na2O6Ta2 contains Na, O, and Ta (3 elements).
Where does the data for Na2O6Ta2 come from?
Na2O6Ta2 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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