AlOF

AlOF has a DFT band gap of 0.38–5.26 eV across 6 reported structures in 6 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

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

Band Gap

0.38–5.26 eV
Range across DFT structures

Energy Above Hull

0.022 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

6
3 databases, 6 space groups
Reference

Frequently Asked Questions

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

What is the band gap of AlOF?

AlOF has a DFT-computed band gap of 0.38–5.26 eV across 6 reported structures.

More questions
Is AlOF a metal, semiconductor, or insulator?
With a wide band gap up to 5.26 eV it is an insulator / wide-band-gap material.
Is AlOF thermodynamically stable?
AlOF has a lowest energy above hull of 0.022 eV/atom (near hull (likely stable)).
How many polymorphs of AlOF are known?
6 structures of AlOF are reported across 3 databases, spanning 6 distinct space groups.
What elements does AlOF contain?
AlOF contains Al, F, and O (3 elements).
Where does the data for AlOF come from?
AlOF data is cross-referenced from latticegraph.
Reading

Related Research

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Related Compounds

Other Spinel Oxide Catalysts in the database.

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

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