Cl48In8Li8Rb16

Cl48In8Li8Rb16 has a DFT band gap of 2.83 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 Cl48In8Li8Rb16, aggregated across 2 databases.

Band Gap

2.83 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, 1 space group
Reference

Frequently Asked Questions

Common questions about Cl48In8Li8Rb16, answered from cross-validated data.

What is the band gap of Cl48In8Li8Rb16?

Cl48In8Li8Rb16 has a DFT-computed band gap of 2.83 eV across 2 reported structures.

More questions
Is Cl48In8Li8Rb16 a metal, semiconductor, or insulator?
With a band gap up to 2.83 eV it is a semiconductor.
Is Cl48In8Li8Rb16 thermodynamically stable?
Yes — Cl48In8Li8Rb16 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cl48In8Li8Rb16 are known?
2 structures of Cl48In8Li8Rb16 are reported across 2 databases, spanning 1 distinct space group.
What elements does Cl48In8Li8Rb16 contain?
Cl48In8Li8Rb16 contains Cl, In, Li, and Rb (4 elements).
Where does the data for Cl48In8Li8Rb16 come from?
Cl48In8Li8Rb16 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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