Ga1Mn1Pd2

Ga1Mn1Pd2 has a DFT band gap of 0.01 eV across 28 reported structures in 17 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ga1Mn1Pd2, aggregated across 2 databases.

Band Gap

0.01 eV
Range across DFT structures

Energy Above Hull

0.016 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

28
2 databases, 17 space groups
Reference

Frequently Asked Questions

Common questions about Ga1Mn1Pd2, answered from cross-validated data.

What is the band gap of Ga1Mn1Pd2?

Ga1Mn1Pd2 has a DFT-computed band gap of 0.01 eV across 28 reported structures.

More questions
Is Ga1Mn1Pd2 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Ga1Mn1Pd2 thermodynamically stable?
Ga1Mn1Pd2 has a lowest energy above hull of 0.016 eV/atom (near hull (likely stable)).
How many polymorphs of Ga1Mn1Pd2 are known?
28 structures of Ga1Mn1Pd2 are reported across 2 databases, spanning 17 distinct space groups.
What elements does Ga1Mn1Pd2 contain?
Ga1Mn1Pd2 contains Ga, Mn, and Pd (3 elements).
Where does the data for Ga1Mn1Pd2 come from?
Ga1Mn1Pd2 data is cross-referenced from latticegraph.
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Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

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

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