Co2F2Na2O8S2

Co2F2Na2O8S2 has a DFT band gap of 2.14 eV across 3 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Co2F2Na2O8S2, aggregated across 2 databases.

Band Gap

2.14 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Co2F2Na2O8S2, answered from cross-validated data.

What is the band gap of Co2F2Na2O8S2?

Co2F2Na2O8S2 has a DFT-computed band gap of 2.14 eV across 3 reported structures.

More questions
Is Co2F2Na2O8S2 a metal, semiconductor, or insulator?
With a band gap up to 2.14 eV it is a semiconductor.
Is Co2F2Na2O8S2 thermodynamically stable?
Yes — Co2F2Na2O8S2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Co2F2Na2O8S2 are known?
3 structures of Co2F2Na2O8S2 are reported across 2 databases, spanning 1 distinct space group.
What elements does Co2F2Na2O8S2 contain?
Co2F2Na2O8S2 contains Co, F, Na, O, and S (5 elements).
Where does the data for Co2F2Na2O8S2 come from?
Co2F2Na2O8S2 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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