Li32S48Sn16

Li32S48Sn16 has a DFT band gap of 1.42 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 Li32S48Sn16, aggregated across 2 databases.

Band Gap

1.42 eV
Range across DFT structures

Energy Above Hull

0.001 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Li32S48Sn16, answered from cross-validated data.

What is the band gap of Li32S48Sn16?

Li32S48Sn16 has a DFT-computed band gap of 1.42 eV across 2 reported structures.

More questions
Is Li32S48Sn16 a metal, semiconductor, or insulator?
With a band gap up to 1.42 eV it is a semiconductor.
Is Li32S48Sn16 thermodynamically stable?
Yes — Li32S48Sn16 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Li32S48Sn16 are known?
2 structures of Li32S48Sn16 are reported across 2 databases, spanning 1 distinct space group.
What elements does Li32S48Sn16 contain?
Li32S48Sn16 contains Li, S, and Sn (3 elements).
Where does the data for Li32S48Sn16 come from?
Li32S48Sn16 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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