Fe4Li4O16P4

Fe4Li4O16P4 has a DFT band gap of 2.60–3.92 eV across 110 reported structures in 26 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Fe4Li4O16P4, aggregated across 3 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)
2 DFT sources

Structures

110
3 databases, 26 space groups
Reference

Frequently Asked Questions

Common questions about Fe4Li4O16P4, answered from cross-validated data.

What is the band gap of Fe4Li4O16P4?

Fe4Li4O16P4 has a DFT-computed band gap of 2.60–3.92 eV across 110 reported structures.

More questions
Is Fe4Li4O16P4 a metal, semiconductor, or insulator?
With a wide band gap up to 3.92 eV it is an insulator / wide-band-gap material.
Is Fe4Li4O16P4 thermodynamically stable?
Yes — Fe4Li4O16P4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Fe4Li4O16P4 are known?
110 structures of Fe4Li4O16P4 are reported across 3 databases, spanning 26 distinct space groups.
What elements does Fe4Li4O16P4 contain?
Fe4Li4O16P4 contains Fe, Li, O, and P (4 elements).
Where does the data for Fe4Li4O16P4 come from?
Fe4Li4O16P4 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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