Co2Dy2Si4

Co2Dy2Si4 has a DFT band gap of Metallic / not reported across 5 reported structures in 2 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Co2Dy2Si4, aggregated across 4 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

5
4 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Co2Dy2Si4, answered from cross-validated data.

What is the band gap of Co2Dy2Si4?

Co2Dy2Si4 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Co2Dy2Si4 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Co2Dy2Si4 thermodynamically stable?
Yes — Co2Dy2Si4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Co2Dy2Si4 are known?
5 structures of Co2Dy2Si4 are reported across 4 databases, spanning 2 distinct space groups.
What elements does Co2Dy2Si4 contain?
Co2Dy2Si4 contains Co, Dy, and Si (3 elements).
Where does the data for Co2Dy2Si4 come from?
Co2Dy2Si4 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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