Fe2O2

Fe2O2 has a DFT band gap of 0.05–2.09 eV across 58 reported structures in 17 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Fe2O2, aggregated across 4 databases.

Band Gap

0.05–2.09 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

58
4 databases, 17 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Fe2O2.

Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about Fe2O2, answered from cross-validated data.

What is the band gap of Fe2O2?

Fe2O2 has a DFT-computed band gap of 0.05–2.09 eV across 58 reported structures.

More questions
Is Fe2O2 a metal, semiconductor, or insulator?
With a band gap up to 2.09 eV it is a semiconductor.
Is Fe2O2 thermodynamically stable?
Yes — Fe2O2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Fe2O2 are known?
58 structures of Fe2O2 are reported across 4 databases, spanning 17 distinct space groups.
How is Fe2O2 synthesized?
Literature-reported routes for Fe2O2 include solid state (2 procedures documented).
What elements does Fe2O2 contain?
Fe2O2 contains Fe and O (2 elements).
Where does the data for Fe2O2 come from?
Fe2O2 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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