Co2I8Rb4

This compound is a complex inorganic halide containing cobalt, rubidium, and iodine. It is primarily utilized in academic research settings for the study of solid-state chemistry and the exploration of magnetic or electronic properties in halide-based materials.

CoIRb
Crystal structure of Co2I8Rb4 (monoclinic, P21/m (No. 11))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Co2I8Rb4, aggregated across 3 databases.

Band Gap

0.56 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 Co2I8Rb4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21/m (No. 11)monoclinic0.560.0000-3.2923.96
P21/m (No. 11)
P21/m (No. 11)
Uses

Applications

Where Co2I8Rb4 is used.

Solid-state chemistry researchMaterials science experimentationFundamental structural studies
Reference

Frequently Asked Questions

Common questions about Co2I8Rb4, answered from cross-validated data.

What is Co2I8Rb4?

This compound is a complex inorganic halide containing cobalt, rubidium, and iodine. It is primarily utilized in academic research settings for the study of solid-state chemistry and the exploration of magnetic or electronic properties in halide-based materials.

More questions
What is Co2I8Rb4 used for?
Co2I8Rb4 is used in solid-state chemistry research, materials science experimentation, and fundamental structural studies.
What is the band gap of Co2I8Rb4?
Co2I8Rb4 has a DFT-computed band gap of 0.56 eV across 3 reported structures.
Is Co2I8Rb4 a metal, semiconductor, or insulator?
With a band gap up to 0.56 eV it is a semiconductor.
Is Co2I8Rb4 thermodynamically stable?
Yes — Co2I8Rb4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Co2I8Rb4?
The lowest-energy reported polymorph of Co2I8Rb4 is monoclinic symmetry, space group P21/m (No. 11).
What is the density of Co2I8Rb4?
The computed density of the ground-state structure of Co2I8Rb4 is 3.96 g/cm³.
How many polymorphs of Co2I8Rb4 are known?
3 structures of Co2I8Rb4 are reported across 3 databases, spanning 1 distinct space group.
What elements does Co2I8Rb4 contain?
Co2I8Rb4 contains Co, I, and Rb (3 elements).
Where does the data for Co2I8Rb4 come from?
Co2I8Rb4 data is cross-referenced from materials_project, nomad, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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