Ba2Cu2Te6Y2

This complex inorganic compound is a quaternary chalcogenide containing barium, copper, tellurium, and yttrium. It is primarily utilized in solid-state chemistry research to explore the structural and electronic properties of telluride-based materials.

BaCuTeY
Crystal structure of Ba2Cu2Te6Y2 (orthorhombic, Cmcm (No. 63))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ba2Cu2Te6Y2, aggregated across 3 databases.

Band Gap

0.53 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 Ba2Cu2Te6Y2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Cmcm (No. 63)orthorhombic0.530.0000-5.1115.86
4.81
Cmcm (No. 63)
Uses

Applications

Where Ba2Cu2Te6Y2 is used.

Solid-state physics researchMaterials science experimentationSemiconductor development studies
Reference

Frequently Asked Questions

Common questions about Ba2Cu2Te6Y2, answered from cross-validated data.

What is Ba2Cu2Te6Y2?

This complex inorganic compound is a quaternary chalcogenide containing barium, copper, tellurium, and yttrium. It is primarily utilized in solid-state chemistry research to explore the structural and electronic properties of telluride-based materials.

More questions
What is Ba2Cu2Te6Y2 used for?
Ba2Cu2Te6Y2 is used in solid-state physics research, materials science experimentation, and semiconductor development studies.
What is the band gap of Ba2Cu2Te6Y2?
Ba2Cu2Te6Y2 has a DFT-computed band gap of 0.53 eV across 3 reported structures.
Is Ba2Cu2Te6Y2 a metal, semiconductor, or insulator?
With a band gap up to 0.53 eV it is a semiconductor.
Is Ba2Cu2Te6Y2 thermodynamically stable?
Yes — Ba2Cu2Te6Y2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ba2Cu2Te6Y2?
The lowest-energy reported polymorph of Ba2Cu2Te6Y2 is orthorhombic symmetry, space group Cmcm (No. 63).
What is the density of Ba2Cu2Te6Y2?
The computed density of the ground-state structure of Ba2Cu2Te6Y2 is 5.86 g/cm³.
How many polymorphs of Ba2Cu2Te6Y2 are known?
3 structures of Ba2Cu2Te6Y2 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ba2Cu2Te6Y2 contain?
Ba2Cu2Te6Y2 contains Ba, Cu, Te, and Y (4 elements).
Where does the data for Ba2Cu2Te6Y2 come from?
Ba2Cu2Te6Y2 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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