Cs4I12Sn4

Cs4I12Sn4 has a DFT band gap of 0.45–2.06 eV across 9 reported structures in 6 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Cs4I12Sn4, aggregated across 4 databases.

Band Gap

0.45–2.06 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

9
4 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about Cs4I12Sn4, answered from cross-validated data.

What is the band gap of Cs4I12Sn4?

Cs4I12Sn4 has a DFT-computed band gap of 0.45–2.06 eV across 9 reported structures.

More questions
Is Cs4I12Sn4 a metal, semiconductor, or insulator?
With a band gap up to 2.06 eV it is a semiconductor.
Is Cs4I12Sn4 thermodynamically stable?
Yes — Cs4I12Sn4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cs4I12Sn4 are known?
9 structures of Cs4I12Sn4 are reported across 4 databases, spanning 6 distinct space groups.
What elements does Cs4I12Sn4 contain?
Cs4I12Sn4 contains Cs, I, and Sn (3 elements).
Where does the data for Cs4I12Sn4 come from?
Cs4I12Sn4 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Halide Perovskite Photovoltaics in the database.

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

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