Bi4Cd4Cl4S8

This complex inorganic compound is a quaternary chalcogenide material composed of bismuth, cadmium, chlorine, and sulfur. It is primarily studied in academic research settings for its potential role in advanced optoelectronic and semiconductor applications.

BiCdClS
Crystal structure of Bi4Cd4Cl4S8 (orthorhombic, Pnma (No. 62))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Bi4Cd4Cl4S8, aggregated across 4 databases.

Band Gap

1.92 eV
Range across DFT structures

Energy Above Hull

0.012 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

4
4 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Bi4Cd4Cl4S8, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnma (No. 62)orthorhombic1.920.0120-20.9055.64
Pnma (No. 62)
4.60
No. 0unknown1.47
Uses

Applications

Where Bi4Cd4Cl4S8 is used.

Semiconductor researchOptoelectronic device developmentMaterials science exploration
Reference

Frequently Asked Questions

Common questions about Bi4Cd4Cl4S8, answered from cross-validated data.

What is Bi4Cd4Cl4S8?

This complex inorganic compound is a quaternary chalcogenide material composed of bismuth, cadmium, chlorine, and sulfur. It is primarily studied in academic research settings for its potential role in advanced optoelectronic and semiconductor applications.

More questions
What is Bi4Cd4Cl4S8 used for?
Bi4Cd4Cl4S8 is used in semiconductor research, optoelectronic device development, and materials science exploration.
What is the band gap of Bi4Cd4Cl4S8?
Bi4Cd4Cl4S8 has a DFT-computed band gap of 1.92 eV across 4 reported structures.
Is Bi4Cd4Cl4S8 a metal, semiconductor, or insulator?
With a band gap up to 1.92 eV it is a semiconductor.
Is Bi4Cd4Cl4S8 thermodynamically stable?
Bi4Cd4Cl4S8 has a lowest energy above hull of 0.012 eV/atom (near hull (likely stable)).
What is the crystal structure of Bi4Cd4Cl4S8?
The lowest-energy reported polymorph of Bi4Cd4Cl4S8 is orthorhombic symmetry, space group Pnma (No. 62).
What is the density of Bi4Cd4Cl4S8?
The computed density of the ground-state structure of Bi4Cd4Cl4S8 is 5.64 g/cm³.
How many polymorphs of Bi4Cd4Cl4S8 are known?
4 structures of Bi4Cd4Cl4S8 are reported across 4 databases, spanning 2 distinct space groups.
What elements does Bi4Cd4Cl4S8 contain?
Bi4Cd4Cl4S8 contains Bi, Cd, Cl, and S (4 elements).
Where does the data for Bi4Cd4Cl4S8 come from?
Bi4Cd4Cl4S8 data is cross-referenced from materials_project, aflow, omat24, cod.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

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