Fe2Te4

Fe2Te4 has a DFT band gap of 0.08 eV across 23 reported structures in 10 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Fe2Te4, aggregated across 3 databases.

Band Gap

0.08 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

23
3 databases, 10 space groups
Reference

Frequently Asked Questions

Common questions about Fe2Te4, answered from cross-validated data.

What is the band gap of Fe2Te4?

Fe2Te4 has a DFT-computed band gap of 0.08 eV across 23 reported structures.

More questions
Is Fe2Te4 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Fe2Te4 thermodynamically stable?
Yes — Fe2Te4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Fe2Te4 are known?
23 structures of Fe2Te4 are reported across 3 databases, spanning 10 distinct space groups.
What elements does Fe2Te4 contain?
Fe2Te4 contains Fe and Te (2 elements).
Where does the data for Fe2Te4 come from?
Fe2Te4 data is cross-referenced from latticegraph.
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Related Compounds

Other Iron-Based Superconductors in the database.

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

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