FeLiO4P

FeLiO4P has a DFT band gap of 2.60–3.92 eV across 72 reported structures in 26 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for FeLiO4P, aggregated across 2 databases.

Band Gap

2.60–3.92 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

72
2 databases, 26 space groups
Reference

Frequently Asked Questions

Common questions about FeLiO4P, answered from cross-validated data.

What is the band gap of FeLiO4P?

FeLiO4P has a DFT-computed band gap of 2.60–3.92 eV across 72 reported structures.

More questions
Is FeLiO4P a metal, semiconductor, or insulator?
With a wide band gap up to 3.92 eV it is an insulator / wide-band-gap material.
Is FeLiO4P thermodynamically stable?
Yes — FeLiO4P sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of FeLiO4P are known?
72 structures of FeLiO4P are reported across 2 databases, spanning 26 distinct space groups.
What elements does FeLiO4P contain?
FeLiO4P contains Fe, Li, O, and P (4 elements).
Where does the data for FeLiO4P come from?
FeLiO4P data is cross-referenced from latticegraph.
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Related Compounds

Other Olivine Phosphate Cathodes in the database.

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

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