Br6Cs2V2

This inorganic compound is a metal halide complex containing cesium, vanadium, and bromine. It is primarily utilized in academic research settings for the study of solid-state chemistry and the exploration of magnetic properties in low-dimensional materials.

BrCsV
Crystal structure of Br6Cs2V2 (hexagonal, P63/mmc (No. 194))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Br6Cs2V2, aggregated across 3 databases.

Band Gap

0.65 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

4
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Br6Cs2V2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P63/mmc (No. 194)hexagonal0.650.0000-4.5634.31
3.39
P63/mmc (No. 194)
P63/mmc (No. 194)
Uses

Applications

Where Br6Cs2V2 is used.

Solid-state chemistry researchMagnetic material studiesCrystallographic analysis
Reference

Frequently Asked Questions

Common questions about Br6Cs2V2, answered from cross-validated data.

What is Br6Cs2V2?

This inorganic compound is a metal halide complex containing cesium, vanadium, and bromine. It is primarily utilized in academic research settings for the study of solid-state chemistry and the exploration of magnetic properties in low-dimensional materials.

More questions
What is Br6Cs2V2 used for?
Br6Cs2V2 is used in solid-state chemistry research, magnetic material studies, and crystallographic analysis.
What is the band gap of Br6Cs2V2?
Br6Cs2V2 has a DFT-computed band gap of 0.65 eV across 4 reported structures.
Is Br6Cs2V2 a metal, semiconductor, or insulator?
With a band gap up to 0.65 eV it is a semiconductor.
Is Br6Cs2V2 thermodynamically stable?
Yes — Br6Cs2V2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Br6Cs2V2?
The lowest-energy reported polymorph of Br6Cs2V2 is hexagonal symmetry, space group P63/mmc (No. 194).
What is the density of Br6Cs2V2?
The computed density of the ground-state structure of Br6Cs2V2 is 4.31 g/cm³.
How many polymorphs of Br6Cs2V2 are known?
4 structures of Br6Cs2V2 are reported across 3 databases, spanning 1 distinct space group.
What elements does Br6Cs2V2 contain?
Br6Cs2V2 contains Br, Cs, and V (3 elements).
Where does the data for Br6Cs2V2 come from?
Br6Cs2V2 data is cross-referenced from materials_project, omat24, aflow.
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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