Rb2LiScCl6

Rb2LiScCl6 has a DFT band gap of 3.75 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 Rb2LiScCl6, aggregated across 2 databases.

Band Gap

3.75 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 Rb2LiScCl6, answered from cross-validated data.

What is the band gap of Rb2LiScCl6?

Rb2LiScCl6 has a DFT-computed band gap of 3.75 eV across 2 reported structures.

More questions
Is Rb2LiScCl6 a metal, semiconductor, or insulator?
With a wide band gap up to 3.75 eV it is an insulator / wide-band-gap material.
Is Rb2LiScCl6 thermodynamically stable?
Yes — Rb2LiScCl6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Rb2LiScCl6 are known?
2 structures of Rb2LiScCl6 are reported across 2 databases, spanning 1 distinct space group.
What elements does Rb2LiScCl6 contain?
Rb2LiScCl6 contains Cl, Li, Rb, and Sc (4 elements).
Where does the data for Rb2LiScCl6 come from?
Rb2LiScCl6 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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