LiS2Sn

LiS2Sn has a DFT band gap of Metallic / not reported across 4 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for LiS2Sn, aggregated across 2 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.061 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

4
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about LiS2Sn, answered from cross-validated data.

What is the band gap of LiS2Sn?

LiS2Sn is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is LiS2Sn a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is LiS2Sn thermodynamically stable?
LiS2Sn has a lowest energy above hull of 0.061 eV/atom (metastable).
How many polymorphs of LiS2Sn are known?
4 structures of LiS2Sn are reported across 2 databases, spanning 2 distinct space groups.
What elements does LiS2Sn contain?
LiS2Sn contains Li, S, and Sn (3 elements).
Where does the data for LiS2Sn come from?
LiS2Sn data is cross-referenced from latticegraph.
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Related Compounds

Other Sulfide Solid Electrolytes in the database.

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

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