Br34Nb12Rb6S2

This compound is a complex inorganic cluster material composed of niobium, rubidium, bromine, and sulfur. It belongs to a class of metal-halide cluster compounds often studied for their unique structural arrangements and electronic properties in solid-state chemistry.

BrNbRbS
Crystal structure of Br34Nb12Rb6S2 (monoclinic, C2/c (No. 15))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Br34Nb12Rb6S2, aggregated across 3 databases.

Band Gap

0.58 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 Br34Nb12Rb6S2, 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)monoclinic0.580.0000-5.0454.42
C2/c (No. 15)
2.74
Uses

Applications

Where Br34Nb12Rb6S2 is used.

Solid-state chemistry researchMaterials science explorationStructural crystallography studies
Reference

Frequently Asked Questions

Common questions about Br34Nb12Rb6S2, answered from cross-validated data.

What is Br34Nb12Rb6S2?

This compound is a complex inorganic cluster material composed of niobium, rubidium, bromine, and sulfur. It belongs to a class of metal-halide cluster compounds often studied for their unique structural arrangements and electronic properties in solid-state chemistry.

More questions
What is Br34Nb12Rb6S2 used for?
Br34Nb12Rb6S2 is used in solid-state chemistry research, materials science exploration, and structural crystallography studies.
What is the band gap of Br34Nb12Rb6S2?
Br34Nb12Rb6S2 has a DFT-computed band gap of 0.58 eV across 3 reported structures.
Is Br34Nb12Rb6S2 a metal, semiconductor, or insulator?
With a band gap up to 0.58 eV it is a semiconductor.
Is Br34Nb12Rb6S2 thermodynamically stable?
Yes — Br34Nb12Rb6S2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Br34Nb12Rb6S2?
The lowest-energy reported polymorph of Br34Nb12Rb6S2 is monoclinic symmetry, space group C2/c (No. 15).
What is the density of Br34Nb12Rb6S2?
The computed density of the ground-state structure of Br34Nb12Rb6S2 is 4.42 g/cm³.
How many polymorphs of Br34Nb12Rb6S2 are known?
3 structures of Br34Nb12Rb6S2 are reported across 3 databases, spanning 1 distinct space group.
What elements does Br34Nb12Rb6S2 contain?
Br34Nb12Rb6S2 contains Br, Nb, Rb, and S (4 elements).
Where does the data for Br34Nb12Rb6S2 come from?
Br34Nb12Rb6S2 data is cross-referenced from materials_project, aflow, omat24.
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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