GaMo2C

GaMo2C has a DFT band gap of Metallic / not reported across 5 reported structures in 2 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for GaMo2C, aggregated across 3 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.007 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

5
3 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about GaMo2C, answered from cross-validated data.

What is the band gap of GaMo2C?

GaMo2C is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is GaMo2C a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is GaMo2C thermodynamically stable?
GaMo2C has a lowest energy above hull of 0.007 eV/atom (near hull (likely stable)).
How many polymorphs of GaMo2C are known?
5 structures of GaMo2C are reported across 3 databases, spanning 2 distinct space groups.
What elements does GaMo2C contain?
GaMo2C contains C, Ga, and Mo (3 elements).
Where does the data for GaMo2C come from?
GaMo2C data is cross-referenced from latticegraph.
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Related Compounds

Other MAX Phases in the database.

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

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