Li6PS5Cl

Li6PS5Cl has a DFT band gap of 2.30 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 Li6PS5Cl, aggregated across 2 databases.

Band Gap

2.30 eV
Range across DFT structures

Energy Above Hull

0.083 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

2
2 databases, 1 space group
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Li6PS5Cl.

Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about Li6PS5Cl, answered from cross-validated data.

What is the band gap of Li6PS5Cl?

Li6PS5Cl has a DFT-computed band gap of 2.30 eV across 2 reported structures.

More questions
Is Li6PS5Cl a metal, semiconductor, or insulator?
With a band gap up to 2.30 eV it is a semiconductor.
Is Li6PS5Cl thermodynamically stable?
Li6PS5Cl has a lowest energy above hull of 0.083 eV/atom (metastable).
How many polymorphs of Li6PS5Cl are known?
2 structures of Li6PS5Cl are reported across 2 databases, spanning 1 distinct space group.
How is Li6PS5Cl synthesized?
Literature-reported routes for Li6PS5Cl include solid state (4 procedures documented).
What elements does Li6PS5Cl contain?
Li6PS5Cl contains Cl, Li, P, and S (4 elements).
Where does the data for Li6PS5Cl come from?
Li6PS5Cl data is cross-referenced from latticegraph.
Reading

Related Research

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Related Compounds

Other Sulfide Solid Electrolytes in the database.

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

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