Al24O36

Al24O36 has a DFT band gap of 0.05–5.85 eV across 90 reported structures in 25 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al24O36, aggregated across 2 databases.

Band Gap

0.05–5.85 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

90
2 databases, 25 space groups
Reference

Frequently Asked Questions

Common questions about Al24O36, answered from cross-validated data.

What is the band gap of Al24O36?

Al24O36 has a DFT-computed band gap of 0.05–5.85 eV across 90 reported structures.

More questions
Is Al24O36 a metal, semiconductor, or insulator?
With a wide band gap up to 5.85 eV it is an insulator / wide-band-gap material.
Is Al24O36 thermodynamically stable?
Yes — Al24O36 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al24O36 are known?
90 structures of Al24O36 are reported across 2 databases, spanning 25 distinct space groups.
What elements does Al24O36 contain?
Al24O36 contains Al and O (2 elements).
Where does the data for Al24O36 come from?
Al24O36 data is cross-referenced from latticegraph.
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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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