Ba3Dy4O9

This compound is a complex oxide containing barium, dysprosium, and oxygen. It is primarily studied in materials science research for its structural properties and potential roles in advanced ceramic or electronic material development.

BaDyO
Crystal structure of Ba3Dy4O9 (trigonal, R3 (No. 146))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ba3Dy4O9, aggregated across 3 databases.

Band Gap

3.23 eV
Range across DFT structures

Energy Above Hull

0.011 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

5
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Ba3Dy4O9, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
R3 (No. 146)trigonal3.230.0111-7.8597.31
R3 (No. 146)
R3 (No. 146)
R3 (No. 146)
R3 (No. 146)
Uses

Applications

Where Ba3Dy4O9 is used.

Materials science researchSolid-state chemistry studiesCeramic precursor development
Reference

Frequently Asked Questions

Common questions about Ba3Dy4O9, answered from cross-validated data.

What is Ba3Dy4O9?

This compound is a complex oxide containing barium, dysprosium, and oxygen. It is primarily studied in materials science research for its structural properties and potential roles in advanced ceramic or electronic material development.

More questions
What is Ba3Dy4O9 used for?
Ba3Dy4O9 is used in materials science research, solid-state chemistry studies, and ceramic precursor development.
What is the band gap of Ba3Dy4O9?
Ba3Dy4O9 has a DFT-computed band gap of 3.23 eV across 5 reported structures.
Is Ba3Dy4O9 a metal, semiconductor, or insulator?
With a wide band gap up to 3.23 eV it is an insulator / wide-band-gap material.
Is Ba3Dy4O9 thermodynamically stable?
Ba3Dy4O9 has a lowest energy above hull of 0.011 eV/atom (near hull (likely stable)).
What is the crystal structure of Ba3Dy4O9?
The lowest-energy reported polymorph of Ba3Dy4O9 is trigonal symmetry, space group R3 (No. 146).
What is the density of Ba3Dy4O9?
The computed density of the ground-state structure of Ba3Dy4O9 is 7.31 g/cm³.
How many polymorphs of Ba3Dy4O9 are known?
5 structures of Ba3Dy4O9 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ba3Dy4O9 contain?
Ba3Dy4O9 contains Ba, Dy, and O (3 elements).
Where does the data for Ba3Dy4O9 come from?
Ba3Dy4O9 data is cross-referenced from materials_project, aflow, jarvis.
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).
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).

Analyze Ba3Dy4O9 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →