Sm3InS6

Sm3InS6 has a DFT band gap of 0.97–1.28 eV across 3 reported structures in 2 space groups. Cross-validated across 2 computational databases.

InSSm
At a glance

Key Properties

Cross-validated computational properties for Sm3InS6, aggregated across 2 databases.

Band Gap

0.97–1.28 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Sm3InS6, answered from cross-validated data.

What is the band gap of Sm3InS6?

Sm3InS6 has a DFT-computed band gap of 0.97–1.28 eV across 3 reported structures.

More questions
Is Sm3InS6 a metal, semiconductor, or insulator?
With a band gap up to 1.28 eV it is a semiconductor.
Is Sm3InS6 thermodynamically stable?
Yes — Sm3InS6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Sm3InS6 are known?
3 structures of Sm3InS6 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Sm3InS6 contain?
Sm3InS6 contains In, S, and Sm (3 elements).
Where does the data for Sm3InS6 come from?
Sm3InS6 data is cross-referenced from latticegraph.
Reading

Related Research

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

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