Al3BN4

Aluminum boron nitride is a synthetic ceramic material composed of aluminum, boron, and nitrogen. It is primarily studied for its potential as a wide-bandgap semiconductor and for its structural properties in high-performance electronics.

Crystal structure of Al3BN4 (cubic, P-43m (No. 215))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Al3BN4, aggregated across 3 databases.

Band Gap

3.36 eV
Range across DFT structures

Energy Above Hull

0.252 eV/atom
Best (lowest) across sources

Stability

Above hull
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Al3BN4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-43m (No. 215)cubic3.360.2518-9.3683.27
P-43m (No. 215)
3.27
Uses

Applications

Where Al3BN4 is used.

Semiconductor researchOptoelectronic devicesHigh-temperature structural ceramics
Reference

Frequently Asked Questions

Common questions about Al3BN4, answered from cross-validated data.

What is Al3BN4?

Aluminum boron nitride is a synthetic ceramic material composed of aluminum, boron, and nitrogen. It is primarily studied for its potential as a wide-bandgap semiconductor and for its structural properties in high-performance electronics.

More questions
What is Al3BN4 used for?
Al3BN4 is used in semiconductor research, optoelectronic devices, and high-temperature structural ceramics.
What is the band gap of Al3BN4?
Al3BN4 has a DFT-computed band gap of 3.36 eV across 3 reported structures.
Is Al3BN4 a metal, semiconductor, or insulator?
With a wide band gap up to 3.36 eV it is an insulator / wide-band-gap material.
Is Al3BN4 thermodynamically stable?
Al3BN4 has a lowest energy above hull of 0.252 eV/atom (above hull).
What is the crystal structure of Al3BN4?
The lowest-energy reported polymorph of Al3BN4 is cubic symmetry, space group P-43m (No. 215).
What is the density of Al3BN4?
The computed density of the ground-state structure of Al3BN4 is 3.27 g/cm³.
How many polymorphs of Al3BN4 are known?
3 structures of Al3BN4 are reported across 3 databases, spanning 1 distinct space group.
What elements does Al3BN4 contain?
Al3BN4 contains Al, B, and N (3 elements).
Where does the data for Al3BN4 come from?
Al3BN4 data is cross-referenced from materials_project, jarvis, omat24.
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Related Compounds

Other Nitride Semiconductors in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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