As8Fe4

As8Fe4 has a DFT band gap of 0.28 eV across 8 reported structures in 5 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for As8Fe4, aggregated across 3 databases.

Band Gap

0.28 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

8
3 databases, 5 space groups
Reference

Frequently Asked Questions

Common questions about As8Fe4, answered from cross-validated data.

What is the band gap of As8Fe4?

As8Fe4 has a DFT-computed band gap of 0.28 eV across 8 reported structures.

More questions
Is As8Fe4 a metal, semiconductor, or insulator?
With a band gap up to 0.28 eV it is a semiconductor.
Is As8Fe4 thermodynamically stable?
Yes — As8Fe4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of As8Fe4 are known?
8 structures of As8Fe4 are reported across 3 databases, spanning 5 distinct space groups.
What elements does As8Fe4 contain?
As8Fe4 contains As and Fe (2 elements).
Where does the data for As8Fe4 come from?
As8Fe4 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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