Co1Na5O2S1

Co1Na5O2S1 has a DFT band gap of 1.38 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 Co1Na5O2S1, aggregated across 2 databases.

Band Gap

1.38 eV
Range across DFT structures

Energy Above Hull

0.022 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Co1Na5O2S1, answered from cross-validated data.

What is the band gap of Co1Na5O2S1?

Co1Na5O2S1 has a DFT-computed band gap of 1.38 eV across 2 reported structures.

More questions
Is Co1Na5O2S1 a metal, semiconductor, or insulator?
With a band gap up to 1.38 eV it is a semiconductor.
Is Co1Na5O2S1 thermodynamically stable?
Co1Na5O2S1 has a lowest energy above hull of 0.022 eV/atom (near hull (likely stable)).
How many polymorphs of Co1Na5O2S1 are known?
2 structures of Co1Na5O2S1 are reported across 2 databases, spanning 1 distinct space group.
What elements does Co1Na5O2S1 contain?
Co1Na5O2S1 contains Co, Na, O, and S (4 elements).
Where does the data for Co1Na5O2S1 come from?
Co1Na5O2S1 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Polyanion Sulfate Cathodes in the database.

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

Analyze Co1Na5O2S1 in the Lattice Graph platform

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

Explore the Platform →