C8Fe4Li12O32S2

C8Fe4Li12O32S2 has a DFT band gap of Metallic / not reported across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for C8Fe4Li12O32S2, aggregated across 2 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.050 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 C8Fe4Li12O32S2, answered from cross-validated data.

What is the band gap of C8Fe4Li12O32S2?

C8Fe4Li12O32S2 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is C8Fe4Li12O32S2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is C8Fe4Li12O32S2 thermodynamically stable?
C8Fe4Li12O32S2 has a lowest energy above hull of 0.050 eV/atom (metastable).
How many polymorphs of C8Fe4Li12O32S2 are known?
2 structures of C8Fe4Li12O32S2 are reported across 2 databases, spanning 1 distinct space group.
What elements does C8Fe4Li12O32S2 contain?
C8Fe4Li12O32S2 contains C, Fe, Li, O, and S (5 elements).
Where does the data for C8Fe4Li12O32S2 come from?
C8Fe4Li12O32S2 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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