Li2EuGeS4

Li2EuGeS4 has a DFT band gap of 0.20 eV across 2 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li2EuGeS4, aggregated across 2 databases.

Band Gap

0.20 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

2
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Li2EuGeS4, answered from cross-validated data.

What is the band gap of Li2EuGeS4?

Li2EuGeS4 has a DFT-computed band gap of 0.20 eV across 2 reported structures.

More questions
Is Li2EuGeS4 a metal, semiconductor, or insulator?
With a band gap up to 0.20 eV it is a semiconductor.
Is Li2EuGeS4 thermodynamically stable?
Yes — Li2EuGeS4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Li2EuGeS4 are known?
2 structures of Li2EuGeS4 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Li2EuGeS4 contain?
Li2EuGeS4 contains Eu, Ge, Li, and S (4 elements).
Where does the data for Li2EuGeS4 come from?
Li2EuGeS4 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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