Ga2P2

Ga2P2 has a DFT band gap of 0.21–1.60 eV across 43 reported structures in 20 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ga2P2, 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

43
4 databases, 20 space groups
Reference

Frequently Asked Questions

Common questions about Ga2P2, answered from cross-validated data.

What is the band gap of Ga2P2?

Ga2P2 has a DFT-computed band gap of 0.21–1.60 eV across 43 reported structures.

More questions
Is Ga2P2 a metal, semiconductor, or insulator?
With a band gap up to 1.60 eV it is a semiconductor.
Is Ga2P2 thermodynamically stable?
Yes — Ga2P2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ga2P2 are known?
43 structures of Ga2P2 are reported across 4 databases, spanning 20 distinct space groups.
What elements does Ga2P2 contain?
Ga2P2 contains Ga and P (2 elements).
Where does the data for Ga2P2 come from?
Ga2P2 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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