Ce2Co4

Ce2Co4 has a DFT band gap of Metallic / not reported across 19 reported structures in 2 space groups; its lowest-energy polymorph is cubic (Fd-3m (No. 227)). Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ce2Co4, 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

19
4 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Ce2Co4, 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)cubic0.000.0000-6.96910.01
Fd-3m (No. 227)
No. 0unknown1.25
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)
9.74
Fd-3m (No. 227)
Reference

Frequently Asked Questions

Common questions about Ce2Co4, answered from cross-validated data.

What is the band gap of Ce2Co4?

Ce2Co4 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Ce2Co4 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Ce2Co4 thermodynamically stable?
Yes — Ce2Co4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ce2Co4?
The lowest-energy reported polymorph of Ce2Co4 is cubic symmetry, space group Fd-3m (No. 227).
What is the density of Ce2Co4?
The computed density of the ground-state structure of Ce2Co4 is 10.01 g/cm³.
How many polymorphs of Ce2Co4 are known?
19 structures of Ce2Co4 are reported across 4 databases, spanning 2 distinct space groups.
What elements does Ce2Co4 contain?
Ce2Co4 contains Ce and Co (2 elements).
Where does the data for Ce2Co4 come from?
Ce2Co4 data is cross-referenced from materials_project, aflow, cod, omat24.
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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).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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