Cl12Cs4In2Li2

Cl12Cs4In2Li2 has a DFT band gap of 2.78–3.24 eV across 3 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cl12Cs4In2Li2, aggregated across 2 databases.

Band Gap

2.78–3.24 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, 2 space groups
Reference

Frequently Asked Questions

Common questions about Cl12Cs4In2Li2, answered from cross-validated data.

What is the band gap of Cl12Cs4In2Li2?

Cl12Cs4In2Li2 has a DFT-computed band gap of 2.78–3.24 eV across 3 reported structures.

More questions
Is Cl12Cs4In2Li2 a metal, semiconductor, or insulator?
With a wide band gap up to 3.24 eV it is an insulator / wide-band-gap material.
Is Cl12Cs4In2Li2 thermodynamically stable?
Yes — Cl12Cs4In2Li2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cl12Cs4In2Li2 are known?
3 structures of Cl12Cs4In2Li2 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Cl12Cs4In2Li2 contain?
Cl12Cs4In2Li2 contains Cl, Cs, In, and Li (4 elements).
Where does the data for Cl12Cs4In2Li2 come from?
Cl12Cs4In2Li2 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Halide Solid Electrolytes in the database.

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

Analyze Cl12Cs4In2Li2 in the Lattice Graph platform

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

Explore the Platform →