Cu2P4

Cu2P4 has a DFT band gap of 0.87 eV across 12 reported structures in 8 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cu2P4, aggregated across 4 databases.

Band Gap

0.87 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, 8 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Cu2P4.

Sol Gel
Procedure available · ceder_sol_gel
Reference

Frequently Asked Questions

Common questions about Cu2P4, answered from cross-validated data.

What is the band gap of Cu2P4?

Cu2P4 has a DFT-computed band gap of 0.87 eV across 12 reported structures.

More questions
Is Cu2P4 a metal, semiconductor, or insulator?
With a band gap up to 0.87 eV it is a semiconductor.
Is Cu2P4 thermodynamically stable?
Yes — Cu2P4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cu2P4 are known?
12 structures of Cu2P4 are reported across 4 databases, spanning 8 distinct space groups.
How is Cu2P4 synthesized?
Literature-reported routes for Cu2P4 include sol gel.
What elements does Cu2P4 contain?
Cu2P4 contains Cu and P (2 elements).
Where does the data for Cu2P4 come from?
Cu2P4 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Transition-Metal Phosphide Catalysts in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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