Li8Ni8O32P8

Li8Ni8O32P8 has a DFT band gap of 2.57–4.32 eV across 66 reported structures in 23 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li8Ni8O32P8, 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

66
2 databases, 23 space groups
Reference

Frequently Asked Questions

Common questions about Li8Ni8O32P8, answered from cross-validated data.

What is the band gap of Li8Ni8O32P8?

Li8Ni8O32P8 has a DFT-computed band gap of 2.57–4.32 eV across 66 reported structures.

More questions
Is Li8Ni8O32P8 a metal, semiconductor, or insulator?
With a wide band gap up to 4.32 eV it is an insulator / wide-band-gap material.
Is Li8Ni8O32P8 thermodynamically stable?
Yes — Li8Ni8O32P8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Li8Ni8O32P8 are known?
66 structures of Li8Ni8O32P8 are reported across 2 databases, spanning 23 distinct space groups.
What elements does Li8Ni8O32P8 contain?
Li8Ni8O32P8 contains Li, Ni, O, and P (4 elements).
Where does the data for Li8Ni8O32P8 come from?
Li8Ni8O32P8 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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