As4Fe4Te4

As4Fe4Te4 has a DFT band gap of 0.68 eV across 3 reported structures in 1 space group. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for As4Fe4Te4, aggregated across 3 databases.

Band Gap

0.68 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about As4Fe4Te4, answered from cross-validated data.

What is the band gap of As4Fe4Te4?

As4Fe4Te4 has a DFT-computed band gap of 0.68 eV across 3 reported structures.

More questions
Is As4Fe4Te4 a metal, semiconductor, or insulator?
With a band gap up to 0.68 eV it is a semiconductor.
Is As4Fe4Te4 thermodynamically stable?
Yes — As4Fe4Te4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of As4Fe4Te4 are known?
3 structures of As4Fe4Te4 are reported across 3 databases, spanning 1 distinct space group.
What elements does As4Fe4Te4 contain?
As4Fe4Te4 contains As, Fe, and Te (3 elements).
Where does the data for As4Fe4Te4 come from?
As4Fe4Te4 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Skutterudite Thermoelectrics in the database.

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

Analyze As4Fe4Te4 in the Lattice Graph platform

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

Explore the Platform →