Ga3P3

Ga3P3 has a DFT band gap of 0.21–1.60 eV across 17 reported structures in 9 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ga3P3, aggregated across 4 databases.

Band Gap

0.21–1.60 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

17
4 databases, 9 space groups
Reference

Frequently Asked Questions

Common questions about Ga3P3, answered from cross-validated data.

What is the band gap of Ga3P3?

Ga3P3 has a DFT-computed band gap of 0.21–1.60 eV across 17 reported structures.

More questions
Is Ga3P3 a metal, semiconductor, or insulator?
With a band gap up to 1.60 eV it is a semiconductor.
Is Ga3P3 thermodynamically stable?
Yes — Ga3P3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ga3P3 are known?
17 structures of Ga3P3 are reported across 4 databases, spanning 9 distinct space groups.
What elements does Ga3P3 contain?
Ga3P3 contains Ga and P (2 elements).
Where does the data for Ga3P3 come from?
Ga3P3 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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