LiNiO4P

LiNiO4P has a DFT band gap of 2.57–4.32 eV across 65 reported structures in 23 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for LiNiO4P, aggregated across 2 databases.

Band Gap

2.57–4.32 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

65
2 databases, 23 space groups
Reference

Frequently Asked Questions

Common questions about LiNiO4P, answered from cross-validated data.

What is the band gap of LiNiO4P?

LiNiO4P has a DFT-computed band gap of 2.57–4.32 eV across 65 reported structures.

More questions
Is LiNiO4P a metal, semiconductor, or insulator?
With a wide band gap up to 4.32 eV it is an insulator / wide-band-gap material.
Is LiNiO4P thermodynamically stable?
Yes — LiNiO4P sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of LiNiO4P are known?
65 structures of LiNiO4P are reported across 2 databases, spanning 23 distinct space groups.
What elements does LiNiO4P contain?
LiNiO4P contains Li, Ni, O, and P (4 elements).
Where does the data for LiNiO4P come from?
LiNiO4P 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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