Li2CdSnS4

Li2CdSnS4 has a DFT band gap of 1.92 eV across 3 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li2CdSnS4, aggregated across 2 databases.

Band Gap

1.92 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, 1 space group
Reference

Frequently Asked Questions

Common questions about Li2CdSnS4, answered from cross-validated data.

What is the band gap of Li2CdSnS4?

Li2CdSnS4 has a DFT-computed band gap of 1.92 eV across 3 reported structures.

More questions
Is Li2CdSnS4 a metal, semiconductor, or insulator?
With a band gap up to 1.92 eV it is a semiconductor.
Is Li2CdSnS4 thermodynamically stable?
Yes — Li2CdSnS4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Li2CdSnS4 are known?
3 structures of Li2CdSnS4 are reported across 2 databases, spanning 1 distinct space group.
What elements does Li2CdSnS4 contain?
Li2CdSnS4 contains Cd, Li, S, and Sn (4 elements).
Where does the data for Li2CdSnS4 come from?
Li2CdSnS4 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Sulfide Solid Electrolytes in the database.

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

Analyze Li2CdSnS4 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →