Cs4I12Sn4

Cs4I12Sn4 has a DFT band gap of 0.45–2.06 eV across 9 reported structures in 6 space groups; its lowest-energy polymorph is cubic (Pm-3m (No. 221)). 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
Crystallography

Reported Structures

Lowest-energy structures reported for Cs4I12Sn4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pm-3m (No. 221)cubic0.450.0000-3.0794.23
Pnma (No. 62)orthorhombic2.060.0032-3.0764.61
Pnma (No. 62)orthorhombic0.620.0111-3.0684.39
P4/mbm (No. 127)tetragonal0.550.0118-3.0684.40
4.44
Pnma (No. 62)
Pmmn (No. 59)
No. 0unknown1.20
P21/m (No. 11)
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).
What is the crystal structure of Cs4I12Sn4?
The lowest-energy reported polymorph of Cs4I12Sn4 is cubic symmetry, space group Pm-3m (No. 221).
What is the density of Cs4I12Sn4?
The computed density of the ground-state structure of Cs4I12Sn4 is 4.23 g/cm³.
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 materials_project, omat24, aflow, cod.
Explore

Related Compounds

Other Halide Perovskite Photovoltaics in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

Analyze Cs4I12Sn4 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →