Co4Dy4Sn4

Co4Dy4Sn4 has a DFT band gap of Metallic / not reported across 8 reported structures in 2 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Co4Dy4Sn4, 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

8
4 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Co4Dy4Sn4, answered from cross-validated data.

What is the band gap of Co4Dy4Sn4?

Co4Dy4Sn4 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Co4Dy4Sn4 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Co4Dy4Sn4 thermodynamically stable?
Yes — Co4Dy4Sn4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Co4Dy4Sn4 are known?
8 structures of Co4Dy4Sn4 are reported across 4 databases, spanning 2 distinct space groups.
What elements does Co4Dy4Sn4 contain?
Co4Dy4Sn4 contains Co, Dy, and Sn (3 elements).
Where does the data for Co4Dy4Sn4 come from?
Co4Dy4Sn4 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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