Ag4Rb4Se16

This compound is a complex quaternary chalcogenide composed of silver, rubidium, and selenium. It is primarily studied in materials science research for its structural properties and potential utility in advanced electronic or optical applications.

Crystal structure of Ag4Rb4Se16 (orthorhombic, P212121 (No. 19))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ag4Rb4Se16, aggregated across 3 databases.

Band Gap

1.16 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 Ag4Rb4Se16, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P212121 (No. 19)orthorhombic1.160.0000-3.6644.75
4.53
P212121 (No. 19)
Uses

Applications

Where Ag4Rb4Se16 is used.

Materials science researchSolid-state chemistry studiesSemiconductor development
Reference

Frequently Asked Questions

Common questions about Ag4Rb4Se16, answered from cross-validated data.

What is Ag4Rb4Se16?

This compound is a complex quaternary chalcogenide composed of silver, rubidium, and selenium. It is primarily studied in materials science research for its structural properties and potential utility in advanced electronic or optical applications.

More questions
What is Ag4Rb4Se16 used for?
Ag4Rb4Se16 is used in materials science research, solid-state chemistry studies, and semiconductor development.
What is the band gap of Ag4Rb4Se16?
Ag4Rb4Se16 has a DFT-computed band gap of 1.16 eV across 3 reported structures.
Is Ag4Rb4Se16 a metal, semiconductor, or insulator?
With a band gap up to 1.16 eV it is a semiconductor.
Is Ag4Rb4Se16 thermodynamically stable?
Yes — Ag4Rb4Se16 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ag4Rb4Se16?
The lowest-energy reported polymorph of Ag4Rb4Se16 is orthorhombic symmetry, space group P212121 (No. 19).
What is the density of Ag4Rb4Se16?
The computed density of the ground-state structure of Ag4Rb4Se16 is 4.75 g/cm³.
How many polymorphs of Ag4Rb4Se16 are known?
3 structures of Ag4Rb4Se16 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ag4Rb4Se16 contain?
Ag4Rb4Se16 contains Ag, Rb, and Se (3 elements).
Where does the data for Ag4Rb4Se16 come from?
Ag4Rb4Se16 data is cross-referenced from materials_project, omat24, aflow.
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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).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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