K8Sn4Te12

K8Sn4Te12 is a thermodynamically stable semiconducting material investigated for its potential utility in advanced photovoltaic and optoelectronic technologies.

Crystal structure of K8Sn4Te12
Ground-state structure · Materials Project
Overview

About K8Sn4Te12

K8Sn4Te12 is a semiconducting compound that occupies a notable position within the broader landscape of halide-related perovskite materials. Its status as a thermodynamically stable phase on the convex hull underscores its structural integrity and potential for reliable performance in solid-state applications. The material is characterized by a complex arrangement of potassium, tin, and tellurium, which facilitates its semiconducting electronic nature.

This compound is of significant interest to researchers investigating alternative absorber layers for next-generation photovoltaics. By leveraging its stable electronic configuration, scientists aim to explore new pathways for efficient energy conversion beyond traditional lead-based systems.

At a glance

Key Properties

Cross-validated computational properties for K8Sn4Te12, aggregated across 3 databases.

Band Gap

0.96 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

4
3 databases, 1 space group
Uses

Applications

Where K8Sn4Te12 is used.

Photovoltaic researchOptoelectronic device developmentSemiconductor materials science
Reference

Frequently Asked Questions

Common questions about K8Sn4Te12, answered from cross-validated data.

What is K8Sn4Te12?

K8Sn4Te12 is a thermodynamically stable semiconducting material investigated for its potential utility in advanced photovoltaic and optoelectronic technologies.

More questions
What is K8Sn4Te12 used for?
K8Sn4Te12 is used in photovoltaic research, optoelectronic device development, and semiconductor materials science.
What is the band gap of K8Sn4Te12?
K8Sn4Te12 has a DFT-computed band gap of 0.96 eV across 4 reported structures.
Is K8Sn4Te12 a metal, semiconductor, or insulator?
With a band gap up to 0.96 eV it is a semiconductor.
Is K8Sn4Te12 thermodynamically stable?
Yes — K8Sn4Te12 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of K8Sn4Te12 are known?
4 structures of K8Sn4Te12 are reported across 3 databases, spanning 1 distinct space group.
What elements does K8Sn4Te12 contain?
K8Sn4Te12 contains K, Sn, and Te (3 elements).
Where does the data for K8Sn4Te12 come from?
K8Sn4Te12 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the halide perovskite photovoltaics class.

Unlike the widely studied lead-based perovskites such as CsPbBr3 and CsSnI3, K8Sn4Te12 incorporates tellurium to achieve its semiconducting properties, placing it in a distinct subgroup of chalcogenide-based materials. While many halide perovskites are prone to environmental instability, this compound benefits from its position on the convex hull, offering a more robust structural alternative to more volatile members like Cs4I12Sn4.

Explore

Related Compounds

Other Halide Perovskite Photovoltaics in the database.

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

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