As20K32Nb4Pb4

As20K32Nb4Pb4 is a thermodynamically stable semiconducting material composed of arsenic, potassium, niobium, and lead, studied for its potential in photovoltaic applications.

Crystal structure of As20K32Nb4Pb4
Ground-state structure · Materials Project
Overview

About As20K32Nb4Pb4

As20K32Nb4Pb4 is a complex semiconducting material recognized for its thermodynamic stability. As a member of the broader perovskite-related family, it represents a specialized structural arrangement of arsenic, potassium, niobium, and lead atoms that maintains a stable configuration on the convex hull.

This compound is of significant interest in materials science due to its unique electronic properties. It serves as a candidate for advanced photovoltaic and semiconductor research, where its structural integrity and electronic behavior are evaluated for next-generation energy conversion technologies.

At a glance

Key Properties

Cross-validated computational properties for As20K32Nb4Pb4, aggregated across 3 databases.

Band Gap

1.21 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 As20K32Nb4Pb4 is used.

Photovoltaic researchSemiconductor device developmentOptoelectronic material studies
Reference

Frequently Asked Questions

Common questions about As20K32Nb4Pb4, answered from cross-validated data.

What is As20K32Nb4Pb4?

As20K32Nb4Pb4 is a thermodynamically stable semiconducting material composed of arsenic, potassium, niobium, and lead, studied for its potential in photovoltaic applications.

More questions
What is As20K32Nb4Pb4 used for?
As20K32Nb4Pb4 is used in photovoltaic research, semiconductor device development, and optoelectronic material studies.
What is the band gap of As20K32Nb4Pb4?
As20K32Nb4Pb4 has a DFT-computed band gap of 1.21 eV across 3 reported structures.
Is As20K32Nb4Pb4 a metal, semiconductor, or insulator?
With a band gap up to 1.21 eV it is a semiconductor.
Is As20K32Nb4Pb4 thermodynamically stable?
Yes — As20K32Nb4Pb4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of As20K32Nb4Pb4 are known?
3 structures of As20K32Nb4Pb4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does As20K32Nb4Pb4 contain?
As20K32Nb4Pb4 contains As, K, Nb, and Pb (4 elements).
Where does the data for As20K32Nb4Pb4 come from?
As20K32Nb4Pb4 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the halide perovskite photovoltaics class.

Unlike the more widely characterized halide perovskites such as CsPbBr3 or CsSnI3, which are frequently studied for their high-efficiency solar cell performance, As20K32Nb4Pb4 represents a more exotic and structurally intricate variation within the class. While siblings like RbPbF3 focus on traditional perovskite halide frameworks, this compound incorporates a more diverse elemental composition that pushes the boundaries of conventional perovskite design.

Explore

Related Compounds

Other Halide Perovskite Photovoltaics in the database.

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

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