P3Au

P3Au has a DFT band gap of Metallic / not reported across 32 reported structures in 10 space groups. Cross-validated across 3 computational databases.

AuP
At a glance

Key Properties

Cross-validated computational properties for P3Au, aggregated across 3 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.722 eV/atom
Best (lowest) across sources

Stability

Above hull
2 DFT sources

Structures

32
3 databases, 10 space groups
Reference

Frequently Asked Questions

Common questions about P3Au, answered from cross-validated data.

What is the band gap of P3Au?

P3Au is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is P3Au a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is P3Au thermodynamically stable?
P3Au has a lowest energy above hull of 0.722 eV/atom (above hull).
How many polymorphs of P3Au are known?
32 structures of P3Au are reported across 3 databases, spanning 10 distinct space groups.
What elements does P3Au contain?
P3Au contains Au and P (2 elements).
Where does the data for P3Au come from?
P3Au data is cross-referenced from latticegraph.
Reading

Related Research

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

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