As2Fe2O8

As2Fe2O8 has a DFT band gap of 1.30–1.56 eV across 8 reported structures in 3 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for As2Fe2O8, aggregated across 3 databases.

Band Gap

1.30–1.56 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

8
3 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about As2Fe2O8, answered from cross-validated data.

What is the band gap of As2Fe2O8?

As2Fe2O8 has a DFT-computed band gap of 1.30–1.56 eV across 8 reported structures.

More questions
Is As2Fe2O8 a metal, semiconductor, or insulator?
With a band gap up to 1.56 eV it is a semiconductor.
Is As2Fe2O8 thermodynamically stable?
Yes — As2Fe2O8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of As2Fe2O8 are known?
8 structures of As2Fe2O8 are reported across 3 databases, spanning 3 distinct space groups.
What elements does As2Fe2O8 contain?
As2Fe2O8 contains As, Fe, and O (3 elements).
Where does the data for As2Fe2O8 come from?
As2Fe2O8 data is cross-referenced from latticegraph.
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Related Compounds

Other Oxide Oxygen-Evolution Catalysts in the database.

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

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