Cs4O32Sb4V8

This complex inorganic compound is a mixed-metal oxide containing cesium, antimony, and vanadium. It is primarily studied in academic research settings for its structural properties and potential behavior as a solid-state material.

CsOSbV
Crystal structure of Cs4O32Sb4V8 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Cs4O32Sb4V8, aggregated across 3 databases.

Band Gap

2.70 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 Cs4O32Sb4V8, 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)monoclinic2.700.0000-7.4833.80
No. 0unknown1.05
P21/c (No. 14)
Uses

Applications

Where Cs4O32Sb4V8 is used.

Solid-state chemistry researchMaterials science explorationCrystallographic studies
Reference

Frequently Asked Questions

Common questions about Cs4O32Sb4V8, answered from cross-validated data.

What is Cs4O32Sb4V8?

This complex inorganic compound is a mixed-metal oxide containing cesium, antimony, and vanadium. It is primarily studied in academic research settings for its structural properties and potential behavior as a solid-state material.

More questions
What is Cs4O32Sb4V8 used for?
Cs4O32Sb4V8 is used in solid-state chemistry research, materials science exploration, and crystallographic studies.
What is the band gap of Cs4O32Sb4V8?
Cs4O32Sb4V8 has a DFT-computed band gap of 2.70 eV across 3 reported structures.
Is Cs4O32Sb4V8 a metal, semiconductor, or insulator?
With a band gap up to 2.70 eV it is a semiconductor.
Is Cs4O32Sb4V8 thermodynamically stable?
Yes — Cs4O32Sb4V8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Cs4O32Sb4V8?
The lowest-energy reported polymorph of Cs4O32Sb4V8 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of Cs4O32Sb4V8?
The computed density of the ground-state structure of Cs4O32Sb4V8 is 3.80 g/cm³.
How many polymorphs of Cs4O32Sb4V8 are known?
3 structures of Cs4O32Sb4V8 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Cs4O32Sb4V8 contain?
Cs4O32Sb4V8 contains Cs, O, Sb, and V (4 elements).
Where does the data for Cs4O32Sb4V8 come from?
Cs4O32Sb4V8 data is cross-referenced from materials_project, cod, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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