As2Ga2

As2Ga2 has a DFT band gap of 0.22 eV across 46 reported structures in 23 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for As2Ga2, aggregated across 4 databases.

Band Gap

0.22 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

46
4 databases, 23 space groups
Reference

Frequently Asked Questions

Common questions about As2Ga2, answered from cross-validated data.

What is the band gap of As2Ga2?

As2Ga2 has a DFT-computed band gap of 0.22 eV across 46 reported structures.

More questions
Is As2Ga2 a metal, semiconductor, or insulator?
With a band gap up to 0.22 eV it is a semiconductor.
Is As2Ga2 thermodynamically stable?
Yes — As2Ga2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of As2Ga2 are known?
46 structures of As2Ga2 are reported across 4 databases, spanning 23 distinct space groups.
What elements does As2Ga2 contain?
As2Ga2 contains As and Ga (2 elements).
Where does the data for As2Ga2 come from?
As2Ga2 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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