F3Li2O4SV

F3Li2O4SV has a DFT band gap of 2.25 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 F3Li2O4SV, aggregated across 2 databases.

Band Gap

2.25 eV
Range across DFT structures

Energy Above Hull

0.091 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 F3Li2O4SV, answered from cross-validated data.

What is the band gap of F3Li2O4SV?

F3Li2O4SV has a DFT-computed band gap of 2.25 eV across 2 reported structures.

More questions
Is F3Li2O4SV a metal, semiconductor, or insulator?
With a band gap up to 2.25 eV it is a semiconductor.
Is F3Li2O4SV thermodynamically stable?
F3Li2O4SV has a lowest energy above hull of 0.091 eV/atom (metastable).
How many polymorphs of F3Li2O4SV are known?
2 structures of F3Li2O4SV are reported across 2 databases, spanning 1 distinct space group.
What elements does F3Li2O4SV contain?
F3Li2O4SV contains F, Li, O, S, and V (5 elements).
Where does the data for F3Li2O4SV come from?
F3Li2O4SV 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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