Cl20Pb8Tl4

This complex inorganic compound consists of lead, thallium, and chlorine atoms arranged in a specific crystalline structure. It is primarily studied in academic research settings to understand the structural properties and chemical interactions of mixed-metal halide systems.

ClPbTl
Crystal structure of Cl20Pb8Tl4 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Cl20Pb8Tl4, aggregated across 3 databases.

Band Gap

3.54 eV
Range across DFT structures

Energy Above Hull

0.021 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Cl20Pb8Tl4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21/c (No. 14)monoclinic3.540.0206-3.8945.89
No. 0unknown1.49
P21/c (No. 14)
Uses

Applications

Where Cl20Pb8Tl4 is used.

Solid-state chemistry researchMaterials science characterization studies
Reference

Frequently Asked Questions

Common questions about Cl20Pb8Tl4, answered from cross-validated data.

What is Cl20Pb8Tl4?

This complex inorganic compound consists of lead, thallium, and chlorine atoms arranged in a specific crystalline structure. It is primarily studied in academic research settings to understand the structural properties and chemical interactions of mixed-metal halide systems.

More questions
What is Cl20Pb8Tl4 used for?
Cl20Pb8Tl4 is used in solid-state chemistry research and materials science characterization studies.
What is the band gap of Cl20Pb8Tl4?
Cl20Pb8Tl4 has a DFT-computed band gap of 3.54 eV across 3 reported structures.
Is Cl20Pb8Tl4 a metal, semiconductor, or insulator?
With a wide band gap up to 3.54 eV it is an insulator / wide-band-gap material.
Is Cl20Pb8Tl4 thermodynamically stable?
Cl20Pb8Tl4 has a lowest energy above hull of 0.021 eV/atom (near hull (likely stable)).
What is the crystal structure of Cl20Pb8Tl4?
The lowest-energy reported polymorph of Cl20Pb8Tl4 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of Cl20Pb8Tl4?
The computed density of the ground-state structure of Cl20Pb8Tl4 is 5.89 g/cm³.
How many polymorphs of Cl20Pb8Tl4 are known?
3 structures of Cl20Pb8Tl4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Cl20Pb8Tl4 contain?
Cl20Pb8Tl4 contains Cl, Pb, and Tl (3 elements).
Where does the data for Cl20Pb8Tl4 come from?
Cl20Pb8Tl4 data is cross-referenced from materials_project, cod, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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