Sm4FeS7

Sm4FeS7 has a DFT band gap of 0.52 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Sm4FeS7, aggregated across 2 databases.

Band Gap

0.52 eV
Range across DFT structures

Energy Above Hull

0.169 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Sm4FeS7, answered from cross-validated data.

What is the band gap of Sm4FeS7?

Sm4FeS7 has a DFT-computed band gap of 0.52 eV across 2 reported structures.

More questions
Is Sm4FeS7 a metal, semiconductor, or insulator?
With a band gap up to 0.52 eV it is a semiconductor.
Is Sm4FeS7 thermodynamically stable?
Sm4FeS7 has a lowest energy above hull of 0.169 eV/atom (above hull).
How many polymorphs of Sm4FeS7 are known?
2 structures of Sm4FeS7 are reported across 2 databases, spanning 1 distinct space group.
What elements does Sm4FeS7 contain?
Sm4FeS7 contains Fe, S, and Sm (3 elements).
Where does the data for Sm4FeS7 come from?
Sm4FeS7 data is cross-referenced from latticegraph.
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Related Compounds

Other Rare-Earth Permanent Magnets in the database.

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

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