Ba4O22Te4V4

This complex inorganic oxide is a quaternary compound containing barium, oxygen, tellurium, and vanadium. It is primarily utilized in solid-state chemistry research to explore unique crystal structures and electronic properties within mixed-metal oxide systems.

BaOTeV
Crystal structure of Ba4O22Te4V4 (monoclinic, P21/m (No. 11))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ba4O22Te4V4, aggregated across 3 databases.

Band Gap

3.27 eV
Range across DFT structures

Energy Above Hull

0.002 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Ba4O22Te4V4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21/m (No. 11)monoclinic3.270.0015-7.2834.62
P21/m (No. 11)
3.89
Uses

Applications

Where Ba4O22Te4V4 is used.

Solid-state materials researchCrystal structure analysisFundamental condensed matter physics studies
Reference

Frequently Asked Questions

Common questions about Ba4O22Te4V4, answered from cross-validated data.

What is Ba4O22Te4V4?

This complex inorganic oxide is a quaternary compound containing barium, oxygen, tellurium, and vanadium. It is primarily utilized in solid-state chemistry research to explore unique crystal structures and electronic properties within mixed-metal oxide systems.

More questions
What is Ba4O22Te4V4 used for?
Ba4O22Te4V4 is used in solid-state materials research, crystal structure analysis, and fundamental condensed matter physics studies.
What is the band gap of Ba4O22Te4V4?
Ba4O22Te4V4 has a DFT-computed band gap of 3.27 eV across 3 reported structures.
Is Ba4O22Te4V4 a metal, semiconductor, or insulator?
With a wide band gap up to 3.27 eV it is an insulator / wide-band-gap material.
Is Ba4O22Te4V4 thermodynamically stable?
Ba4O22Te4V4 has a lowest energy above hull of 0.002 eV/atom (near hull (likely stable)).
What is the crystal structure of Ba4O22Te4V4?
The lowest-energy reported polymorph of Ba4O22Te4V4 is monoclinic symmetry, space group P21/m (No. 11).
What is the density of Ba4O22Te4V4?
The computed density of the ground-state structure of Ba4O22Te4V4 is 4.62 g/cm³.
How many polymorphs of Ba4O22Te4V4 are known?
3 structures of Ba4O22Te4V4 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ba4O22Te4V4 contain?
Ba4O22Te4V4 contains Ba, O, Te, and V (4 elements).
Where does the data for Ba4O22Te4V4 come from?
Ba4O22Te4V4 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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