Mn2CoMo

Mn2CoMo has a DFT band gap of 0.02 eV across 2 reported structures in 2 space groups. Cross-validated across 2 computational databases.

CoMnMo
At a glance

Key Properties

Cross-validated computational properties for Mn2CoMo, aggregated across 2 databases.

Band Gap

0.02 eV
Range across DFT structures

Energy Above Hull

3.543 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

2
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Mn2CoMo, answered from cross-validated data.

What is the band gap of Mn2CoMo?

Mn2CoMo has a DFT-computed band gap of 0.02 eV across 2 reported structures.

More questions
Is Mn2CoMo a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Mn2CoMo thermodynamically stable?
Mn2CoMo has a lowest energy above hull of 3.543 eV/atom (above hull).
How many polymorphs of Mn2CoMo are known?
2 structures of Mn2CoMo are reported across 2 databases, spanning 2 distinct space groups.
What elements does Mn2CoMo contain?
Mn2CoMo contains Co, Mn, and Mo (3 elements).
Where does the data for Mn2CoMo come from?
Mn2CoMo data is cross-referenced from latticegraph.
Reading

Related Research

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

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