Cr8O48Rb8U8

This complex inorganic compound is a mixed-metal oxide containing rubidium, chromium, and uranium. It is primarily studied in academic research settings to understand the structural chemistry and coordination environments of actinide-bearing crystalline materials.

CrORbU
Crystal structure of Cr8O48Rb8U8 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Cr8O48Rb8U8, aggregated across 3 databases.

Band Gap

1.60 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Cr8O48Rb8U8, 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)monoclinic1.600.0000-8.5085.03
5.04
No. 0unknown1.36
Uses

Applications

Where Cr8O48Rb8U8 is used.

Solid-state chemistry researchCrystallographic studiesMaterials science characterization
Reference

Frequently Asked Questions

Common questions about Cr8O48Rb8U8, answered from cross-validated data.

What is Cr8O48Rb8U8?

This complex inorganic compound is a mixed-metal oxide containing rubidium, chromium, and uranium. It is primarily studied in academic research settings to understand the structural chemistry and coordination environments of actinide-bearing crystalline materials.

More questions
What is Cr8O48Rb8U8 used for?
Cr8O48Rb8U8 is used in solid-state chemistry research, crystallographic studies, and materials science characterization.
What is the band gap of Cr8O48Rb8U8?
Cr8O48Rb8U8 has a DFT-computed band gap of 1.60 eV across 3 reported structures.
Is Cr8O48Rb8U8 a metal, semiconductor, or insulator?
With a band gap up to 1.60 eV it is a semiconductor.
Is Cr8O48Rb8U8 thermodynamically stable?
Yes — Cr8O48Rb8U8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Cr8O48Rb8U8?
The lowest-energy reported polymorph of Cr8O48Rb8U8 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of Cr8O48Rb8U8?
The computed density of the ground-state structure of Cr8O48Rb8U8 is 5.03 g/cm³.
How many polymorphs of Cr8O48Rb8U8 are known?
3 structures of Cr8O48Rb8U8 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Cr8O48Rb8U8 contain?
Cr8O48Rb8U8 contains Cr, O, Rb, and U (4 elements).
Where does the data for Cr8O48Rb8U8 come from?
Cr8O48Rb8U8 data is cross-referenced from materials_project, omat24, cod.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

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