Cl6Li10O2

Cl6Li10O2 has a DFT band gap of 3.45 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 Cl6Li10O2, aggregated across 2 databases.

Band Gap

3.45 eV
Range across DFT structures

Energy Above Hull

0.146 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Cl6Li10O2, answered from cross-validated data.

What is the band gap of Cl6Li10O2?

Cl6Li10O2 has a DFT-computed band gap of 3.45 eV across 2 reported structures.

More questions
Is Cl6Li10O2 a metal, semiconductor, or insulator?
With a wide band gap up to 3.45 eV it is an insulator / wide-band-gap material.
Is Cl6Li10O2 thermodynamically stable?
Cl6Li10O2 has a lowest energy above hull of 0.146 eV/atom (above hull).
How many polymorphs of Cl6Li10O2 are known?
2 structures of Cl6Li10O2 are reported across 2 databases, spanning 1 distinct space group.
What elements does Cl6Li10O2 contain?
Cl6Li10O2 contains Cl, Li, and O (3 elements).
Where does the data for Cl6Li10O2 come from?
Cl6Li10O2 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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