CoLiO4P

CoLiO4P has a DFT band gap of 0.06–3.37 eV across 67 reported structures in 23 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for CoLiO4P, aggregated across 2 databases.

Band Gap

0.06–3.37 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

67
2 databases, 23 space groups
Reference

Frequently Asked Questions

Common questions about CoLiO4P, answered from cross-validated data.

What is the band gap of CoLiO4P?

CoLiO4P has a DFT-computed band gap of 0.06–3.37 eV across 67 reported structures.

More questions
Is CoLiO4P a metal, semiconductor, or insulator?
With a wide band gap up to 3.37 eV it is an insulator / wide-band-gap material.
Is CoLiO4P thermodynamically stable?
Yes — CoLiO4P sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of CoLiO4P are known?
67 structures of CoLiO4P are reported across 2 databases, spanning 23 distinct space groups.
What elements does CoLiO4P contain?
CoLiO4P contains Co, Li, O, and P (4 elements).
Where does the data for CoLiO4P come from?
CoLiO4P 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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