Fe8O8

Fe8O8 has a DFT band gap of 0.05–2.09 eV across 45 reported structures in 15 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Fe8O8, 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

45
4 databases, 15 space groups
Reference

Frequently Asked Questions

Common questions about Fe8O8, answered from cross-validated data.

What is the band gap of Fe8O8?

Fe8O8 has a DFT-computed band gap of 0.05–2.09 eV across 45 reported structures.

More questions
Is Fe8O8 a metal, semiconductor, or insulator?
With a band gap up to 2.09 eV it is a semiconductor.
Is Fe8O8 thermodynamically stable?
Yes — Fe8O8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Fe8O8 are known?
45 structures of Fe8O8 are reported across 4 databases, spanning 15 distinct space groups.
What elements does Fe8O8 contain?
Fe8O8 contains Fe and O (2 elements).
Where does the data for Fe8O8 come from?
Fe8O8 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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