Cd2S2

Cd2S2 has a DFT band gap of 0.28–1.52 eV across 39 reported structures in 8 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cd2S2, aggregated across 4 databases.

Band Gap

0.28–1.52 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

39
4 databases, 8 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Cd2S2.

Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about Cd2S2, answered from cross-validated data.

What is the band gap of Cd2S2?

Cd2S2 has a DFT-computed band gap of 0.28–1.52 eV across 39 reported structures.

More questions
Is Cd2S2 a metal, semiconductor, or insulator?
With a band gap up to 1.52 eV it is a semiconductor.
Is Cd2S2 thermodynamically stable?
Yes — Cd2S2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cd2S2 are known?
39 structures of Cd2S2 are reported across 4 databases, spanning 8 distinct space groups.
How is Cd2S2 synthesized?
Literature-reported routes for Cd2S2 include solid state (2 procedures documented).
What elements does Cd2S2 contain?
Cd2S2 contains Cd and S (2 elements).
Where does the data for Cd2S2 come from?
Cd2S2 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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