Co4Dy2

Co4Dy2 has a DFT band gap of Metallic / not reported across 21 reported structures in 2 space groups; its lowest-energy polymorph is cubic (Fd-3m (No. 227)). Cross-validated across 4 computational databases.

Overview

Key Properties

Cross-validated computational properties for Co4Dy2, 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

21
4 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Co4Dy2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Fd-3m (No. 227)cubic0.000.0000-6.47810.22
Fd-3m (No. 227)
Fd-3m (No. 227)
Fd-3m (No. 227)
Fd-3m (No. 227)
Fd-3m (No. 227)
Fd-3m (No. 227)
Fd-3m (No. 227)
Fd-3m (No. 227)
Fd-3m (No. 227)
Fd-3m (No. 227)
Fd-3m (No. 227)
Reference

Frequently Asked Questions

Common questions about Co4Dy2, answered from cross-validated data.

What is the band gap of Co4Dy2?

Co4Dy2 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Co4Dy2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Co4Dy2 thermodynamically stable?
Yes — Co4Dy2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Co4Dy2?
The lowest-energy reported polymorph of Co4Dy2 is cubic symmetry, space group Fd-3m (No. 227).
What is the density of Co4Dy2?
The computed density of the ground-state structure of Co4Dy2 is 10.22 g/cm³.
How many polymorphs of Co4Dy2 are known?
21 structures of Co4Dy2 are reported across 4 databases, spanning 2 distinct space groups.
What elements does Co4Dy2 contain?
Co4Dy2 contains Co and Dy (2 elements).
Where does the data for Co4Dy2 come from?
Co4Dy2 data is cross-referenced from materials_project, aflow, nomad, cod.
Explore

Related Compounds

Other Rare-Earth Permanent Magnets in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
  • nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

Analyze Co4Dy2 in the Lattice Graph platform

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

Explore the Platform →