Li2In2GeS6

Li2In2GeS6 has a DFT band gap of 2.32 eV across 3 reported structures in 2 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li2In2GeS6, aggregated across 3 databases.

Band Gap

2.32 eV
Range across DFT structures

Energy Above Hull

0.014 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

3
3 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Li2In2GeS6, answered from cross-validated data.

What is the band gap of Li2In2GeS6?

Li2In2GeS6 has a DFT-computed band gap of 2.32 eV across 3 reported structures.

More questions
Is Li2In2GeS6 a metal, semiconductor, or insulator?
With a band gap up to 2.32 eV it is a semiconductor.
Is Li2In2GeS6 thermodynamically stable?
Li2In2GeS6 has a lowest energy above hull of 0.014 eV/atom (near hull (likely stable)).
How many polymorphs of Li2In2GeS6 are known?
3 structures of Li2In2GeS6 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Li2In2GeS6 contain?
Li2In2GeS6 contains Ge, In, Li, and S (4 elements).
Where does the data for Li2In2GeS6 come from?
Li2In2GeS6 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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