Fe4O8

Fe4O8 has a DFT band gap of 1.15 eV across 77 reported structures in 28 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Fe4O8, aggregated across 4 databases.

Band Gap

1.15 eV
Range across DFT structures

Energy Above Hull

0.145 eV/atom
Best (lowest) across sources

Stability

Above hull
2 DFT sources

Structures

77
4 databases, 28 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Fe4O8.

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

Frequently Asked Questions

Common questions about Fe4O8, answered from cross-validated data.

What is the band gap of Fe4O8?

Fe4O8 has a DFT-computed band gap of 1.15 eV across 77 reported structures.

More questions
Is Fe4O8 a metal, semiconductor, or insulator?
With a band gap up to 1.15 eV it is a semiconductor.
Is Fe4O8 thermodynamically stable?
Fe4O8 has a lowest energy above hull of 0.145 eV/atom (above hull).
How many polymorphs of Fe4O8 are known?
77 structures of Fe4O8 are reported across 4 databases, spanning 28 distinct space groups.
How is Fe4O8 synthesized?
Literature-reported routes for Fe4O8 include sol gel, solid state (2 procedures documented).
What elements does Fe4O8 contain?
Fe4O8 contains Fe and O (2 elements).
Where does the data for Fe4O8 come from?
Fe4O8 data is cross-referenced from latticegraph.
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Related Compounds

Other Conversion Oxide Anodes in the database.

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

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