Co12Li12O48P12

Co12Li12O48P12 has a DFT band gap of 0.06–3.37 eV across 70 reported structures in 23 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Co12Li12O48P12, 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

70
2 databases, 23 space groups
Reference

Frequently Asked Questions

Common questions about Co12Li12O48P12, answered from cross-validated data.

What is the band gap of Co12Li12O48P12?

Co12Li12O48P12 has a DFT-computed band gap of 0.06–3.37 eV across 70 reported structures.

More questions
Is Co12Li12O48P12 a metal, semiconductor, or insulator?
With a wide band gap up to 3.37 eV it is an insulator / wide-band-gap material.
Is Co12Li12O48P12 thermodynamically stable?
Yes — Co12Li12O48P12 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Co12Li12O48P12 are known?
70 structures of Co12Li12O48P12 are reported across 2 databases, spanning 23 distinct space groups.
What elements does Co12Li12O48P12 contain?
Co12Li12O48P12 contains Co, Li, O, and P (4 elements).
Where does the data for Co12Li12O48P12 come from?
Co12Li12O48P12 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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