Li2SiSnS4

Li2SiSnS4 has a DFT band gap of 1.92 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 Li2SiSnS4, aggregated across 2 databases.

Band Gap

1.92 eV
Range across DFT structures

Energy Above Hull

0.017 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Li2SiSnS4, answered from cross-validated data.

What is the band gap of Li2SiSnS4?

Li2SiSnS4 has a DFT-computed band gap of 1.92 eV across 2 reported structures.

More questions
Is Li2SiSnS4 a metal, semiconductor, or insulator?
With a band gap up to 1.92 eV it is a semiconductor.
Is Li2SiSnS4 thermodynamically stable?
Li2SiSnS4 has a lowest energy above hull of 0.017 eV/atom (near hull (likely stable)).
How many polymorphs of Li2SiSnS4 are known?
2 structures of Li2SiSnS4 are reported across 2 databases, spanning 1 distinct space group.
What elements does Li2SiSnS4 contain?
Li2SiSnS4 contains Li, S, Si, and Sn (4 elements).
Where does the data for Li2SiSnS4 come from?
Li2SiSnS4 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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