Ba2O14Te4Zn2

This complex oxide is a crystalline material composed of barium, zinc, and tellurium. It is primarily studied in materials science research for its structural properties and potential utility in advanced optical or electronic components.

BaOTeZn
Crystal structure of Ba2O14Te4Zn2 (orthorhombic, Ama2 (No. 40))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ba2O14Te4Zn2, aggregated across 3 databases.

Band Gap

1.67 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 Ba2O14Te4Zn2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Ama2 (No. 40)orthorhombic1.670.0000-5.9885.78
Ama2 (No. 40)
5.97
Uses

Applications

Where Ba2O14Te4Zn2 is used.

Materials science researchSolid-state chemistry studiesOptical material development
Reference

Frequently Asked Questions

Common questions about Ba2O14Te4Zn2, answered from cross-validated data.

What is Ba2O14Te4Zn2?

This complex oxide is a crystalline material composed of barium, zinc, and tellurium. It is primarily studied in materials science research for its structural properties and potential utility in advanced optical or electronic components.

More questions
What is Ba2O14Te4Zn2 used for?
Ba2O14Te4Zn2 is used in materials science research, solid-state chemistry studies, and optical material development.
What is the band gap of Ba2O14Te4Zn2?
Ba2O14Te4Zn2 has a DFT-computed band gap of 1.67 eV across 3 reported structures.
Is Ba2O14Te4Zn2 a metal, semiconductor, or insulator?
With a band gap up to 1.67 eV it is a semiconductor.
Is Ba2O14Te4Zn2 thermodynamically stable?
Yes — Ba2O14Te4Zn2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ba2O14Te4Zn2?
The lowest-energy reported polymorph of Ba2O14Te4Zn2 is orthorhombic symmetry, space group Ama2 (No. 40).
What is the density of Ba2O14Te4Zn2?
The computed density of the ground-state structure of Ba2O14Te4Zn2 is 5.78 g/cm³.
How many polymorphs of Ba2O14Te4Zn2 are known?
3 structures of Ba2O14Te4Zn2 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ba2O14Te4Zn2 contain?
Ba2O14Te4Zn2 contains Ba, O, Te, and Zn (4 elements).
Where does the data for Ba2O14Te4Zn2 come from?
Ba2O14Te4Zn2 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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