Co8P16

Co8P16 has a DFT band gap of 0.44 eV across 4 reported structures in 4 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Co8P16, aggregated across 3 databases.

Band Gap

0.44 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

4
3 databases, 4 space groups
Reference

Frequently Asked Questions

Common questions about Co8P16, answered from cross-validated data.

What is the band gap of Co8P16?

Co8P16 has a DFT-computed band gap of 0.44 eV across 4 reported structures.

More questions
Is Co8P16 a metal, semiconductor, or insulator?
With a band gap up to 0.44 eV it is a semiconductor.
Is Co8P16 thermodynamically stable?
Yes — Co8P16 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Co8P16 are known?
4 structures of Co8P16 are reported across 3 databases, spanning 4 distinct space groups.
What elements does Co8P16 contain?
Co8P16 contains Co and P (2 elements).
Where does the data for Co8P16 come from?
Co8P16 data is cross-referenced from latticegraph.
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Related Compounds

Other Transition-Metal Phosphide Catalysts in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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