S18Zn18

S18Zn18 has a DFT band gap of 0.11–2.09 eV across 166 reported structures in 6 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for S18Zn18, aggregated across 4 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)
2 DFT sources

Structures

166
4 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about S18Zn18, answered from cross-validated data.

What is the band gap of S18Zn18?

S18Zn18 has a DFT-computed band gap of 0.11–2.09 eV across 166 reported structures.

More questions
Is S18Zn18 a metal, semiconductor, or insulator?
With a band gap up to 2.09 eV it is a semiconductor.
Is S18Zn18 thermodynamically stable?
Yes — S18Zn18 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of S18Zn18 are known?
166 structures of S18Zn18 are reported across 4 databases, spanning 6 distinct space groups.
What elements does S18Zn18 contain?
S18Zn18 contains S and Zn (2 elements).
Where does the data for S18Zn18 come from?
S18Zn18 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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