Fe2Si4Tb4

Fe2Si4Tb4 has a DFT band gap of Metallic / not reported across 4 reported structures in 2 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Fe2Si4Tb4, aggregated across 4 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.020 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

4
4 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Fe2Si4Tb4, answered from cross-validated data.

What is the band gap of Fe2Si4Tb4?

Fe2Si4Tb4 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Fe2Si4Tb4 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Fe2Si4Tb4 thermodynamically stable?
Fe2Si4Tb4 has a lowest energy above hull of 0.020 eV/atom (near hull (likely stable)).
How many polymorphs of Fe2Si4Tb4 are known?
4 structures of Fe2Si4Tb4 are reported across 4 databases, spanning 2 distinct space groups.
What elements does Fe2Si4Tb4 contain?
Fe2Si4Tb4 contains Fe, Si, and Tb (3 elements).
Where does the data for Fe2Si4Tb4 come from?
Fe2Si4Tb4 data is cross-referenced from latticegraph.
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Related Compounds

Other Rare-Earth Permanent Magnets in the database.

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

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