S108Zn108

S108Zn108 has a DFT band gap of 0.11–2.09 eV across 158 reported structures in 6 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for S108Zn108, aggregated across 3 databases.

Band Gap

0.11–2.09 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

158
3 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about S108Zn108, answered from cross-validated data.

What is the band gap of S108Zn108?

S108Zn108 has a DFT-computed band gap of 0.11–2.09 eV across 158 reported structures.

More questions
Is S108Zn108 a metal, semiconductor, or insulator?
With a band gap up to 2.09 eV it is a semiconductor.
Is S108Zn108 thermodynamically stable?
Yes — S108Zn108 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of S108Zn108 are known?
158 structures of S108Zn108 are reported across 3 databases, spanning 6 distinct space groups.
What elements does S108Zn108 contain?
S108Zn108 contains S and Zn (2 elements).
Where does the data for S108Zn108 come from?
S108Zn108 data is cross-referenced from latticegraph.
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Related Compounds

Other II-VI Semiconductors in the database.

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

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