Cs8Ge12Se32Zn4

Cs8Ge12Se32Zn4 is a thermodynamically stable, semiconducting quaternary compound researched for its potential integration into advanced photovoltaic devices.

Crystal structure of Cs8Ge12Se32Zn4
Ground-state structure · Materials Project
Overview

About Cs8Ge12Se32Zn4

Cs8Ge12Se32Zn4 is a complex quaternary semiconductor that occupies a stable position on the convex hull. Its unique structural arrangement of cesium, germanium, selenium, and zinc highlights the chemical diversity possible within the broader perovskite-related material family.

This material is primarily studied for its potential in optoelectronic applications, where its semiconducting nature is leveraged for light-harvesting efficiency. Its thermodynamic stability makes it a compelling candidate for further experimental synthesis and performance characterization in next-generation solar energy technologies.

At a glance

Key Properties

Cross-validated computational properties for Cs8Ge12Se32Zn4, aggregated across 3 databases.

Band Gap

1.40 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
3 databases, 2 space groups
Uses

Applications

Where Cs8Ge12Se32Zn4 is used.

Photovoltaic energy conversionOptoelectronic devicesSemiconductor research
Reference

Frequently Asked Questions

Common questions about Cs8Ge12Se32Zn4, answered from cross-validated data.

What is Cs8Ge12Se32Zn4?

Cs8Ge12Se32Zn4 is a thermodynamically stable, semiconducting quaternary compound researched for its potential integration into advanced photovoltaic devices.

More questions
What is Cs8Ge12Se32Zn4 used for?
Cs8Ge12Se32Zn4 is used in photovoltaic energy conversion, optoelectronic devices, and semiconductor research.
What is the band gap of Cs8Ge12Se32Zn4?
Cs8Ge12Se32Zn4 has a DFT-computed band gap of 1.40 eV across 3 reported structures.
Is Cs8Ge12Se32Zn4 a metal, semiconductor, or insulator?
With a band gap up to 1.40 eV it is a semiconductor.
Is Cs8Ge12Se32Zn4 thermodynamically stable?
Yes — Cs8Ge12Se32Zn4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cs8Ge12Se32Zn4 are known?
3 structures of Cs8Ge12Se32Zn4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Cs8Ge12Se32Zn4 contain?
Cs8Ge12Se32Zn4 contains Cs, Ge, Se, and Zn (4 elements).
Where does the data for Cs8Ge12Se32Zn4 come from?
Cs8Ge12Se32Zn4 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the halide perovskite photovoltaics class.

Unlike the prototypical halide perovskites such as CsPbBr3 or CsSnI3, which are often characterized by their simple cubic or orthorhombic lattices, Cs8Ge12Se32Zn4 features a more intricate structural framework. While many members of this class focus on lead or tin-based chemistries, this compound explores the integration of zinc and selenium to tune electronic properties, representing a distinct departure from the standard halide-based perovskite architectures.

Explore

Related Compounds

Other Halide Perovskite Photovoltaics in the database.

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

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