Ga4P4

Ga4P4 has a DFT band gap of 0.21–1.67 eV across 15 reported structures in 8 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ga4P4, aggregated across 4 databases.

Band Gap

0.21–1.67 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

15
4 databases, 8 space groups
Reference

Frequently Asked Questions

Common questions about Ga4P4, answered from cross-validated data.

What is the band gap of Ga4P4?

Ga4P4 has a DFT-computed band gap of 0.21–1.67 eV across 15 reported structures.

More questions
Is Ga4P4 a metal, semiconductor, or insulator?
With a band gap up to 1.67 eV it is a semiconductor.
Is Ga4P4 thermodynamically stable?
Yes — Ga4P4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ga4P4 are known?
15 structures of Ga4P4 are reported across 4 databases, spanning 8 distinct space groups.
What elements does Ga4P4 contain?
Ga4P4 contains Ga and P (2 elements).
Where does the data for Ga4P4 come from?
Ga4P4 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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