F8Li8Mn8O32S8

F8Li8Mn8O32S8 has a DFT band gap of 4.11 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 F8Li8Mn8O32S8, aggregated across 2 databases.

Band Gap

4.11 eV
Range across DFT structures

Energy Above Hull

0.012 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 F8Li8Mn8O32S8, answered from cross-validated data.

What is the band gap of F8Li8Mn8O32S8?

F8Li8Mn8O32S8 has a DFT-computed band gap of 4.11 eV across 2 reported structures.

More questions
Is F8Li8Mn8O32S8 a metal, semiconductor, or insulator?
With a wide band gap up to 4.11 eV it is an insulator / wide-band-gap material.
Is F8Li8Mn8O32S8 thermodynamically stable?
F8Li8Mn8O32S8 has a lowest energy above hull of 0.012 eV/atom (near hull (likely stable)).
How many polymorphs of F8Li8Mn8O32S8 are known?
2 structures of F8Li8Mn8O32S8 are reported across 2 databases, spanning 1 distinct space group.
What elements does F8Li8Mn8O32S8 contain?
F8Li8Mn8O32S8 contains F, Li, Mn, O, and S (5 elements).
Where does the data for F8Li8Mn8O32S8 come from?
F8Li8Mn8O32S8 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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