Fe3O6

Fe3O6 has a DFT band gap of 1.15 eV across 41 reported structures in 21 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Fe3O6, 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

41
4 databases, 21 space groups
Reference

Frequently Asked Questions

Common questions about Fe3O6, answered from cross-validated data.

What is the band gap of Fe3O6?

Fe3O6 has a DFT-computed band gap of 1.15 eV across 41 reported structures.

More questions
Is Fe3O6 a metal, semiconductor, or insulator?
With a band gap up to 1.15 eV it is a semiconductor.
Is Fe3O6 thermodynamically stable?
Fe3O6 has a lowest energy above hull of 0.145 eV/atom (above hull).
How many polymorphs of Fe3O6 are known?
41 structures of Fe3O6 are reported across 4 databases, spanning 21 distinct space groups.
What elements does Fe3O6 contain?
Fe3O6 contains Fe and O (2 elements).
Where does the data for Fe3O6 come from?
Fe3O6 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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