Ge8Rb8Se20

Ge8Rb8Se20 is a thermodynamically stable semiconducting compound composed of germanium, rubidium, and selenium.

Crystal structure of Ge8Rb8Se20 (monoclinic, C2/c (No. 15))
Ground-state structure · Materials Project
Overview

About Ge8Rb8Se20

Ge8Rb8Se20 is a semiconducting material characterized by its thermodynamic stability on the convex hull. As a distinct member of the broader halide perovskite and chalcogenide-related landscape, it represents a specialized structural arrangement of germanium, rubidium, and selenium atoms. Its electronic properties make it a subject of interest for researchers investigating non-traditional semiconductor architectures.

The compound is recognized for its structural complexity, with multiple reported configurations across materials databases. This data richness highlights its potential as a stable candidate for fundamental studies in solid-state chemistry and optoelectronic material development.

At a glance

Key Properties

Cross-validated computational properties for Ge8Rb8Se20, aggregated across 3 databases.

Band Gap

1.54 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 Ge8Rb8Se20, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
C2/c (No. 15)monoclinic1.540.0000-4.1473.85
C2/c (No. 15)
3.47
Uses

Applications

Where Ge8Rb8Se20 is used.

semiconductor researchphotovoltaic material studiessolid-state chemistry
Reference

Frequently Asked Questions

Common questions about Ge8Rb8Se20, answered from cross-validated data.

What is Ge8Rb8Se20?

Ge8Rb8Se20 is a thermodynamically stable semiconducting compound composed of germanium, rubidium, and selenium.

More questions
What is Ge8Rb8Se20 used for?
Ge8Rb8Se20 is used in semiconductor research, photovoltaic material studies, and solid-state chemistry.
What is the band gap of Ge8Rb8Se20?
Ge8Rb8Se20 has a DFT-computed band gap of 1.54 eV across 3 reported structures.
Is Ge8Rb8Se20 a metal, semiconductor, or insulator?
With a band gap up to 1.54 eV it is a semiconductor.
Is Ge8Rb8Se20 thermodynamically stable?
Yes — Ge8Rb8Se20 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ge8Rb8Se20?
The lowest-energy reported polymorph of Ge8Rb8Se20 is monoclinic symmetry, space group C2/c (No. 15).
What is the density of Ge8Rb8Se20?
The computed density of the ground-state structure of Ge8Rb8Se20 is 3.85 g/cm³.
How many polymorphs of Ge8Rb8Se20 are known?
3 structures of Ge8Rb8Se20 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ge8Rb8Se20 contain?
Ge8Rb8Se20 contains Ge, Rb, and Se (3 elements).
Where does the data for Ge8Rb8Se20 come from?
Ge8Rb8Se20 data is cross-referenced from materials_project, aflow, omat24.
Comparison

How It Compares

Within the halide perovskite photovoltaics class.

Within the diverse group of halide perovskite-related materials, Ge8Rb8Se20 stands out for its unique chalcogenide composition compared to the more conventional halide-based members like CsPbBr3 or CsSnI3. While many of its siblings focus on lead or tin-based halide frameworks, this compound utilizes a selenium-based anionic framework, offering a distinct electronic profile that differentiates it from the standard perovskite structural motifs found in materials like RbPbF3.

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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