Cl48Er8K16Li8

Cl48Er8K16Li8 has a DFT band gap of 5.05 eV across 3 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cl48Er8K16Li8, aggregated across 2 databases.

Band Gap

5.05 eV
Range across DFT structures

Energy Above Hull

0.021 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

3
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Cl48Er8K16Li8, answered from cross-validated data.

What is the band gap of Cl48Er8K16Li8?

Cl48Er8K16Li8 has a DFT-computed band gap of 5.05 eV across 3 reported structures.

More questions
Is Cl48Er8K16Li8 a metal, semiconductor, or insulator?
With a wide band gap up to 5.05 eV it is an insulator / wide-band-gap material.
Is Cl48Er8K16Li8 thermodynamically stable?
Cl48Er8K16Li8 has a lowest energy above hull of 0.021 eV/atom (near hull (likely stable)).
How many polymorphs of Cl48Er8K16Li8 are known?
3 structures of Cl48Er8K16Li8 are reported across 2 databases, spanning 1 distinct space group.
What elements does Cl48Er8K16Li8 contain?
Cl48Er8K16Li8 contains Cl, Er, K, and Li (4 elements).
Where does the data for Cl48Er8K16Li8 come from?
Cl48Er8K16Li8 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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