Cl18Li18O36

Cl18Li18O36 has a DFT band gap of 2.69 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 Cl18Li18O36, aggregated across 2 databases.

Band Gap

2.69 eV
Range across DFT structures

Energy Above Hull

0.193 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

3
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Cl18Li18O36, answered from cross-validated data.

What is the band gap of Cl18Li18O36?

Cl18Li18O36 has a DFT-computed band gap of 2.69 eV across 3 reported structures.

More questions
Is Cl18Li18O36 a metal, semiconductor, or insulator?
With a band gap up to 2.69 eV it is a semiconductor.
Is Cl18Li18O36 thermodynamically stable?
Cl18Li18O36 has a lowest energy above hull of 0.193 eV/atom (above hull).
How many polymorphs of Cl18Li18O36 are known?
3 structures of Cl18Li18O36 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Cl18Li18O36 contain?
Cl18Li18O36 contains Cl, Li, and O (3 elements).
Where does the data for Cl18Li18O36 come from?
Cl18Li18O36 data is cross-referenced from latticegraph.
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Related Compounds

Other Antiperovskite Lithium Conductors in the database.

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

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