Co4O8

Co4O8 has a DFT band gap of 0.01–1.25 eV across 78 reported structures in 31 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Co4O8, aggregated across 4 databases.

Band Gap

0.01–1.25 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

78
4 databases, 31 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Co4O8.

Sol Gel
Procedure available · ceder_sol_gel
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about Co4O8, answered from cross-validated data.

What is the band gap of Co4O8?

Co4O8 has a DFT-computed band gap of 0.01–1.25 eV across 78 reported structures.

More questions
Is Co4O8 a metal, semiconductor, or insulator?
With a band gap up to 1.25 eV it is a semiconductor.
Is Co4O8 thermodynamically stable?
Yes — Co4O8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Co4O8 are known?
78 structures of Co4O8 are reported across 4 databases, spanning 31 distinct space groups.
How is Co4O8 synthesized?
Literature-reported routes for Co4O8 include sol gel, solid state (3 procedures documented).
What elements does Co4O8 contain?
Co4O8 contains Co and O (2 elements).
Where does the data for Co4O8 come from?
Co4O8 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Conversion Oxide Anodes in the database.

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

Analyze Co4O8 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →