Na6O6S2V2

Na6O6S2V2 has a DFT band gap of 3.15 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Na6O6S2V2, aggregated across 2 databases.

Band Gap

3.15 eV
Range across DFT structures

Energy Above Hull

0.037 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Na6O6S2V2, answered from cross-validated data.

What is the band gap of Na6O6S2V2?

Na6O6S2V2 has a DFT-computed band gap of 3.15 eV across 2 reported structures.

More questions
Is Na6O6S2V2 a metal, semiconductor, or insulator?
With a wide band gap up to 3.15 eV it is an insulator / wide-band-gap material.
Is Na6O6S2V2 thermodynamically stable?
Na6O6S2V2 has a lowest energy above hull of 0.037 eV/atom (metastable).
How many polymorphs of Na6O6S2V2 are known?
2 structures of Na6O6S2V2 are reported across 2 databases, spanning 1 distinct space group.
What elements does Na6O6S2V2 contain?
Na6O6S2V2 contains Na, O, S, and V (4 elements).
Where does the data for Na6O6S2V2 come from?
Na6O6S2V2 data is cross-referenced from latticegraph.
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Related Compounds

Other Polyanion Sulfate Cathodes in the database.

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

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