Al36N36

Al36N36 has a DFT band gap of 3.27–4.42 eV across 8 reported structures in 5 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al36N36, aggregated across 3 databases.

Band Gap

3.27–4.42 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, 5 space groups
Reference

Frequently Asked Questions

Common questions about Al36N36, answered from cross-validated data.

What is the band gap of Al36N36?

Al36N36 has a DFT-computed band gap of 3.27–4.42 eV across 8 reported structures.

More questions
Is Al36N36 a metal, semiconductor, or insulator?
With a wide band gap up to 4.42 eV it is an insulator / wide-band-gap material.
Is Al36N36 thermodynamically stable?
Yes — Al36N36 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al36N36 are known?
8 structures of Al36N36 are reported across 3 databases, spanning 5 distinct space groups.
What elements does Al36N36 contain?
Al36N36 contains Al and N (2 elements).
Where does the data for Al36N36 come from?
Al36N36 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other III-V Semiconductors in the database.

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

Analyze Al36N36 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →