K2LiInCl6

K2LiInCl6 has a DFT band gap of 2.86 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 K2LiInCl6, aggregated across 2 databases.

Band Gap

2.86 eV
Range across DFT structures

Energy Above Hull

0.016 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 K2LiInCl6, answered from cross-validated data.

What is the band gap of K2LiInCl6?

K2LiInCl6 has a DFT-computed band gap of 2.86 eV across 2 reported structures.

More questions
Is K2LiInCl6 a metal, semiconductor, or insulator?
With a band gap up to 2.86 eV it is a semiconductor.
Is K2LiInCl6 thermodynamically stable?
K2LiInCl6 has a lowest energy above hull of 0.016 eV/atom (near hull (likely stable)).
How many polymorphs of K2LiInCl6 are known?
2 structures of K2LiInCl6 are reported across 2 databases, spanning 1 distinct space group.
What elements does K2LiInCl6 contain?
K2LiInCl6 contains Cl, In, K, and Li (4 elements).
Where does the data for K2LiInCl6 come from?
K2LiInCl6 data is cross-referenced from latticegraph.
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Related Compounds

Other Halide Solid Electrolytes in the database.

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

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