Ge4K8Te16

Ge4K8Te16 is a stable, semiconducting material belonging to the perovskite class that is being investigated for its potential utility in photovoltaic energy conversion.

Crystal structure of Ge4K8Te16 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

About Ge4K8Te16

Ge4K8Te16 is a semiconducting compound that occupies a stable position on the convex hull, indicating favorable thermodynamic characteristics for material synthesis. Its unique arrangement of germanium, potassium, and tellurium atoms positions it as a specialized candidate within the broader family of perovskite-related materials.

As a member of the halide perovskite class, this material is of significant interest for its potential role in next-generation photovoltaic technologies. Its electronic properties are tailored by its specific structural configuration, making it a subject of study for researchers aiming to optimize light-harvesting efficiency and structural durability.

At a glance

Key Properties

Cross-validated computational properties for Ge4K8Te16, aggregated across 3 databases.

Band Gap

1.07 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Ge4K8Te16, 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)monoclinic1.070.0000-3.5644.09
P21/c (No. 14)
3.96
Uses

Applications

Where Ge4K8Te16 is used.

Photovoltaic devicesSemiconductor researchOptoelectronic materials development
Reference

Frequently Asked Questions

Common questions about Ge4K8Te16, answered from cross-validated data.

What is Ge4K8Te16?

Ge4K8Te16 is a stable, semiconducting material belonging to the perovskite class that is being investigated for its potential utility in photovoltaic energy conversion.

More questions
What is Ge4K8Te16 used for?
Ge4K8Te16 is used in photovoltaic devices, semiconductor research, and optoelectronic materials development.
What is the band gap of Ge4K8Te16?
Ge4K8Te16 has a DFT-computed band gap of 1.07 eV across 3 reported structures.
Is Ge4K8Te16 a metal, semiconductor, or insulator?
With a band gap up to 1.07 eV it is a semiconductor.
Is Ge4K8Te16 thermodynamically stable?
Yes — Ge4K8Te16 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ge4K8Te16?
The lowest-energy reported polymorph of Ge4K8Te16 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of Ge4K8Te16?
The computed density of the ground-state structure of Ge4K8Te16 is 4.09 g/cm³.
How many polymorphs of Ge4K8Te16 are known?
3 structures of Ge4K8Te16 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ge4K8Te16 contain?
Ge4K8Te16 contains Ge, K, and Te (3 elements).
Where does the data for Ge4K8Te16 come from?
Ge4K8Te16 data is cross-referenced from materials_project, aflow, omat24.
Comparison

How It Compares

Within the halide perovskite photovoltaics class.

Unlike the more widely characterized lead-based perovskites such as CsPbBr3 or the tin-based CsSnI3, Ge4K8Te16 offers a distinct chemical composition that deviates from the conventional halide-rich frameworks. While its siblings often focus on optimizing toxicity or stability through lead-free alternatives, this compound represents a specialized structural variant that expands the chemical space available for exploring semiconducting behavior in complex perovskite architectures.

Explore

Related Compounds

Other Halide Perovskite Photovoltaics in the database.

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).

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