FeGe5Mn2

FeGe5Mn2 has a DFT band gap of 0.43 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for FeGe5Mn2, aggregated across 2 databases.

Band Gap

0.43 eV
Range across DFT structures

Energy Above Hull

0.003 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about FeGe5Mn2, answered from cross-validated data.

What is the band gap of FeGe5Mn2?

FeGe5Mn2 has a DFT-computed band gap of 0.43 eV across 2 reported structures.

More questions
Is FeGe5Mn2 a metal, semiconductor, or insulator?
With a band gap up to 0.43 eV it is a semiconductor.
Is FeGe5Mn2 thermodynamically stable?
FeGe5Mn2 has a lowest energy above hull of 0.003 eV/atom (near hull (likely stable)).
How many polymorphs of FeGe5Mn2 are known?
2 structures of FeGe5Mn2 are reported across 2 databases, spanning 1 distinct space group.
What elements does FeGe5Mn2 contain?
FeGe5Mn2 contains Fe, Ge, and Mn (3 elements).
Where does the data for FeGe5Mn2 come from?
FeGe5Mn2 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Heusler Alloys in the database.

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

Analyze FeGe5Mn2 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →