Al2P2

Al2P2 has a DFT band gap of 1.63–2.39 eV across 48 reported structures in 17 space groups. Cross-validated across 5 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Al2P2, aggregated across 5 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)
3 DFT sources

Structures

48
5 databases, 17 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Al2P2.

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

Frequently Asked Questions

Common questions about Al2P2, answered from cross-validated data.

What is the band gap of Al2P2?

Al2P2 has a DFT-computed band gap of 1.63–2.39 eV across 48 reported structures.

More questions
Is Al2P2 a metal, semiconductor, or insulator?
With a band gap up to 2.39 eV it is a semiconductor.
Is Al2P2 thermodynamically stable?
Yes — Al2P2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Al2P2 are known?
48 structures of Al2P2 are reported across 5 databases, spanning 17 distinct space groups.
How is Al2P2 synthesized?
Literature-reported routes for Al2P2 include solid state (6 procedures documented).
What elements does Al2P2 contain?
Al2P2 contains Al and P (2 elements).
Where does the data for Al2P2 come from?
Al2P2 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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