Ag8Cl8Li8O32

Ag8Cl8Li8O32 has a DFT band gap of Metallic / not reported across 5 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ag8Cl8Li8O32, aggregated across 2 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.452 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

5
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Ag8Cl8Li8O32, answered from cross-validated data.

What is the band gap of Ag8Cl8Li8O32?

Ag8Cl8Li8O32 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Ag8Cl8Li8O32 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Ag8Cl8Li8O32 thermodynamically stable?
Ag8Cl8Li8O32 has a lowest energy above hull of 0.452 eV/atom (above hull).
How many polymorphs of Ag8Cl8Li8O32 are known?
5 structures of Ag8Cl8Li8O32 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Ag8Cl8Li8O32 contain?
Ag8Cl8Li8O32 contains Ag, Cl, Li, and O (4 elements).
Where does the data for Ag8Cl8Li8O32 come from?
Ag8Cl8Li8O32 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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