Al6P6

Al6P6 has a DFT band gap of 1.63–2.39 eV across 10 reported structures in 5 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al6P6, 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

10
4 databases, 5 space groups
Reference

Frequently Asked Questions

Common questions about Al6P6, answered from cross-validated data.

What is the band gap of Al6P6?

Al6P6 has a DFT-computed band gap of 1.63–2.39 eV across 10 reported structures.

More questions
Is Al6P6 a metal, semiconductor, or insulator?
With a band gap up to 2.39 eV it is a semiconductor.
Is Al6P6 thermodynamically stable?
Yes — Al6P6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al6P6 are known?
10 structures of Al6P6 are reported across 4 databases, spanning 5 distinct space groups.
What elements does Al6P6 contain?
Al6P6 contains Al and P (2 elements).
Where does the data for Al6P6 come from?
Al6P6 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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