As8Co4

As8Co4 has a DFT band gap of 0.17 eV across 15 reported structures in 6 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for As8Co4, aggregated across 4 databases.

Band Gap

0.17 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

15
4 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about As8Co4, answered from cross-validated data.

What is the band gap of As8Co4?

As8Co4 has a DFT-computed band gap of 0.17 eV across 15 reported structures.

More questions
Is As8Co4 a metal, semiconductor, or insulator?
With a band gap up to 0.17 eV it is a semiconductor.
Is As8Co4 thermodynamically stable?
Yes — As8Co4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of As8Co4 are known?
15 structures of As8Co4 are reported across 4 databases, spanning 6 distinct space groups.
What elements does As8Co4 contain?
As8Co4 contains As and Co (2 elements).
Where does the data for As8Co4 come from?
As8Co4 data is cross-referenced from latticegraph.
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Related Compounds

Other Skutterudite Thermoelectrics in the database.

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

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