Li16Mn8S32Sn8

Li16Mn8S32Sn8 has a DFT band gap of 0.07–1.10 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 Li16Mn8S32Sn8, aggregated across 2 databases.

Band Gap

0.07–1.10 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Li16Mn8S32Sn8, answered from cross-validated data.

What is the band gap of Li16Mn8S32Sn8?

Li16Mn8S32Sn8 has a DFT-computed band gap of 0.07–1.10 eV across 3 reported structures.

More questions
Is Li16Mn8S32Sn8 a metal, semiconductor, or insulator?
With a band gap up to 1.10 eV it is a semiconductor.
Is Li16Mn8S32Sn8 thermodynamically stable?
Yes — Li16Mn8S32Sn8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Li16Mn8S32Sn8 are known?
3 structures of Li16Mn8S32Sn8 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Li16Mn8S32Sn8 contain?
Li16Mn8S32Sn8 contains Li, Mn, S, and Sn (4 elements).
Where does the data for Li16Mn8S32Sn8 come from?
Li16Mn8S32Sn8 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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