LiMnO4P

LiMnO4P has a DFT band gap of 0.10–3.77 eV across 91 reported structures in 28 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for LiMnO4P, aggregated across 3 databases.

Band Gap

0.10–3.77 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

91
3 databases, 28 space groups
Reference

Frequently Asked Questions

Common questions about LiMnO4P, answered from cross-validated data.

What is the band gap of LiMnO4P?

LiMnO4P has a DFT-computed band gap of 0.10–3.77 eV across 91 reported structures.

More questions
Is LiMnO4P a metal, semiconductor, or insulator?
With a wide band gap up to 3.77 eV it is an insulator / wide-band-gap material.
Is LiMnO4P thermodynamically stable?
Yes — LiMnO4P sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of LiMnO4P are known?
91 structures of LiMnO4P are reported across 3 databases, spanning 28 distinct space groups.
What elements does LiMnO4P contain?
LiMnO4P contains Li, Mn, O, and P (4 elements).
Where does the data for LiMnO4P come from?
LiMnO4P 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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