Al3N

Al3N has a DFT band gap of Metallic / not reported across 73 reported structures in 17 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al3N, aggregated across 2 databases.

Band Gap

Metallic / not reported

Energy Above Hull

Best (lowest) across sources

Stability

Not assessed
2 DFT sources

Structures

73
2 databases, 17 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Al3N.

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

Frequently Asked Questions

Common questions about Al3N, answered from cross-validated data.

What is the band gap of Al3N?

Al3N is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Al3N a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
How many polymorphs of Al3N are known?
73 structures of Al3N are reported across 2 databases, spanning 17 distinct space groups.
How is Al3N synthesized?
Literature-reported routes for Al3N include solid state (2 procedures documented).
What elements does Al3N contain?
Al3N contains Al and N (2 elements).
Where does the data for Al3N come from?
Al3N 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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