BrLi6PS5

BrLi6PS5 has a DFT band gap of 2.14 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 BrLi6PS5, aggregated across 2 databases.

Band Gap

2.14 eV
Range across DFT structures

Energy Above Hull

0.051 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about BrLi6PS5, answered from cross-validated data.

What is the band gap of BrLi6PS5?

BrLi6PS5 has a DFT-computed band gap of 2.14 eV across 2 reported structures.

More questions
Is BrLi6PS5 a metal, semiconductor, or insulator?
With a band gap up to 2.14 eV it is a semiconductor.
Is BrLi6PS5 thermodynamically stable?
BrLi6PS5 has a lowest energy above hull of 0.051 eV/atom (metastable).
How many polymorphs of BrLi6PS5 are known?
2 structures of BrLi6PS5 are reported across 2 databases, spanning 1 distinct space group.
What elements does BrLi6PS5 contain?
BrLi6PS5 contains Br, Li, P, and S (4 elements).
Where does the data for BrLi6PS5 come from?
BrLi6PS5 data is cross-referenced from latticegraph.
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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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