Ba5Er8O21Zn4

Ba5Er8O21Zn4 is a complex, wide-gap insulating quaternary oxide that is considered thermodynamically stable and a candidate for experimental synthesis.

BaErOZn
Crystal structure of Ba5Er8O21Zn4
Ground-state structure · Materials Project
Overview

About Ba5Er8O21Zn4

Ba5Er8O21Zn4 is a complex quaternary oxide composed of barium, erbium, zinc, and oxygen. As a wide-gap insulator, it exhibits electronic properties characteristic of stable dielectric materials, making it a subject of interest for fundamental solid-state studies.

Its status as a near-hull compound suggests it is thermodynamically favorable and likely synthesizable under controlled laboratory conditions. With multiple structural reports available, it represents an intriguing candidate for researchers exploring novel multinary oxide phases.

At a glance

Key Properties

Cross-validated computational properties for Ba5Er8O21Zn4, aggregated across 3 databases.

Band Gap

3.36 eV
Range across DFT structures

Energy Above Hull

0.013 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

4
3 databases, 1 space group
Uses

Applications

Where Ba5Er8O21Zn4 is used.

Fundamental materials researchSolid-state dielectric studiesAdvanced oxide phase exploration
Reference

Frequently Asked Questions

Common questions about Ba5Er8O21Zn4, answered from cross-validated data.

What is Ba5Er8O21Zn4?

Ba5Er8O21Zn4 is a complex, wide-gap insulating quaternary oxide that is considered thermodynamically stable and a candidate for experimental synthesis.

More questions
What is Ba5Er8O21Zn4 used for?
Ba5Er8O21Zn4 is used in fundamental materials research, solid-state dielectric studies, and advanced oxide phase exploration.
What is the band gap of Ba5Er8O21Zn4?
Ba5Er8O21Zn4 has a DFT-computed band gap of 3.36 eV across 4 reported structures.
Is Ba5Er8O21Zn4 a metal, semiconductor, or insulator?
With a wide band gap up to 3.36 eV it is an insulator / wide-band-gap material.
Is Ba5Er8O21Zn4 thermodynamically stable?
Ba5Er8O21Zn4 has a lowest energy above hull of 0.013 eV/atom (near hull (likely stable)).
How many polymorphs of Ba5Er8O21Zn4 are known?
4 structures of Ba5Er8O21Zn4 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ba5Er8O21Zn4 contain?
Ba5Er8O21Zn4 contains Ba, Er, O, and Zn (4 elements).
Where does the data for Ba5Er8O21Zn4 come from?
Ba5Er8O21Zn4 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique quaternary oxide, Ba5Er8O21Zn4 occupies a specialized niche within the landscape of complex insulating materials. While it lacks direct structural siblings in this specific dataset, its formation energy profile positions it as a viable target for synthesis compared to more unstable, highly complex oxide phases.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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