F12Ge2Rb4

F12Ge2Rb4 is a thermodynamically stable, wide-band-gap fluoride perovskite used primarily in fundamental materials science research.

Crystal structure of F12Ge2Rb4 (trigonal, P-3m1 (No. 164))
Ground-state structure · Materials Project
Overview

About F12Ge2Rb4

F12Ge2Rb4 is a distinct member of the halide perovskite class, characterized by its wide-band-gap insulating electronic nature. Its position on the thermodynamic convex hull highlights its structural stability, making it a reliable subject for fundamental research into inorganic fluoride-based materials.

As a material with multiple reported structures, it serves as a key reference point for understanding the structural diversity within complex halide systems. Its insulating behavior contrasts with more conductive perovskite counterparts, positioning it as a specialized candidate for dielectric or optical applications where wide-gap materials are required.

At a glance

Key Properties

Cross-validated computational properties for F12Ge2Rb4, aggregated across 3 databases.

Band Gap

5.81–5.98 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

5
3 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for F12Ge2Rb4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-3m1 (No. 164)trigonal5.810.0000-5.0564.26
P63mc (No. 186)hexagonal5.880.0019-5.0544.12
Fm-3m (No. 225)cubic5.980.0050-5.0513.95
P63mc (No. 186)
3.77
Uses

Applications

Where F12Ge2Rb4 is used.

Fundamental materials science researchOptoelectronic researchDielectric material studies
Reference

Frequently Asked Questions

Common questions about F12Ge2Rb4, answered from cross-validated data.

What is F12Ge2Rb4?

F12Ge2Rb4 is a thermodynamically stable, wide-band-gap fluoride perovskite used primarily in fundamental materials science research.

More questions
What is F12Ge2Rb4 used for?
F12Ge2Rb4 is used in fundamental materials science research, optoelectronic research, and dielectric material studies.
What is the band gap of F12Ge2Rb4?
F12Ge2Rb4 has a DFT-computed band gap of 5.81–5.98 eV across 5 reported structures.
Is F12Ge2Rb4 a metal, semiconductor, or insulator?
With a wide band gap up to 5.98 eV it is an insulator / wide-band-gap material.
Is F12Ge2Rb4 thermodynamically stable?
Yes — F12Ge2Rb4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of F12Ge2Rb4?
The lowest-energy reported polymorph of F12Ge2Rb4 is trigonal symmetry, space group P-3m1 (No. 164).
What is the density of F12Ge2Rb4?
The computed density of the ground-state structure of F12Ge2Rb4 is 4.26 g/cm³.
How many polymorphs of F12Ge2Rb4 are known?
5 structures of F12Ge2Rb4 are reported across 3 databases, spanning 3 distinct space groups.
What elements does F12Ge2Rb4 contain?
F12Ge2Rb4 contains F, Ge, and Rb (3 elements).
Where does the data for F12Ge2Rb4 come from?
F12Ge2Rb4 data is cross-referenced from materials_project, aflow, omat24.
Comparison

How It Compares

Within the halide perovskite photovoltaics class.

Unlike the highly conductive and widely studied photovoltaic materials like CsPbBr3 or CsSnI3, F12Ge2Rb4 acts as a wide-gap insulator. While many members of this class are optimized for charge transport, this compound is distinguished by its stability and insulating character, placing it in a different functional category than the narrow-gap semiconductors like RbPbF3 or the tin-based halide variants.

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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