Al3P3

Al3P3 has a DFT band gap of 1.63–2.39 eV across 12 reported structures in 6 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al3P3, aggregated across 4 databases.

Band Gap

1.63–2.39 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

12
4 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about Al3P3, answered from cross-validated data.

What is the band gap of Al3P3?

Al3P3 has a DFT-computed band gap of 1.63–2.39 eV across 12 reported structures.

More questions
Is Al3P3 a metal, semiconductor, or insulator?
With a band gap up to 2.39 eV it is a semiconductor.
Is Al3P3 thermodynamically stable?
Yes — Al3P3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al3P3 are known?
12 structures of Al3P3 are reported across 4 databases, spanning 6 distinct space groups.
What elements does Al3P3 contain?
Al3P3 contains Al and P (2 elements).
Where does the data for Al3P3 come from?
Al3P3 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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