Al2N

Al2N has a DFT band gap of Metallic / not reported across 168 reported structures in 20 space groups. Cross-validated across 1 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al2N, aggregated across 1 database.

Band Gap

Metallic / not reported

Energy Above Hull

Best (lowest) across sources

Stability

Not assessed
1 DFT source

Structures

168
1 database, 20 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Al2N.

Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about Al2N, answered from cross-validated data.

What is the band gap of Al2N?

Al2N is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Al2N a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
How many polymorphs of Al2N are known?
168 structures of Al2N are reported across 1 database, spanning 20 distinct space groups.
How is Al2N synthesized?
Literature-reported routes for Al2N include solid state (2 procedures documented).
What elements does Al2N contain?
Al2N contains Al and N (2 elements).
Where does the data for Al2N come from?
Al2N data is cross-referenced from latticegraph.
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Related Compounds

Other III-V Semiconductors in the database.

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

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