Ba5Ho8O21Zn4

This complex oxide is a multi-component ceramic material composed of barium, holmium, oxygen, and zinc. It is primarily utilized in advanced materials research for its structural properties and potential electronic characteristics within solid-state chemistry.

BaHoOZn
Crystal structure of Ba5Ho8O21Zn4 (tetragonal, I4/m (No. 87))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ba5Ho8O21Zn4, aggregated across 3 databases.

Band Gap

3.36 eV
Range across DFT structures

Energy Above Hull

0.010 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 Ba5Ho8O21Zn4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
I4/m (No. 87)tetragonal3.360.0097-7.3457.85
I4/m (No. 87)
5.87
Uses

Applications

Where Ba5Ho8O21Zn4 is used.

Solid-state researchMaterials science developmentCrystallographic studies
Reference

Frequently Asked Questions

Common questions about Ba5Ho8O21Zn4, answered from cross-validated data.

What is Ba5Ho8O21Zn4?

This complex oxide is a multi-component ceramic material composed of barium, holmium, oxygen, and zinc. It is primarily utilized in advanced materials research for its structural properties and potential electronic characteristics within solid-state chemistry.

More questions
What is Ba5Ho8O21Zn4 used for?
Ba5Ho8O21Zn4 is used in solid-state research, materials science development, and crystallographic studies.
What is the band gap of Ba5Ho8O21Zn4?
Ba5Ho8O21Zn4 has a DFT-computed band gap of 3.36 eV across 3 reported structures.
Is Ba5Ho8O21Zn4 a metal, semiconductor, or insulator?
With a wide band gap up to 3.36 eV it is an insulator / wide-band-gap material.
Is Ba5Ho8O21Zn4 thermodynamically stable?
Ba5Ho8O21Zn4 has a lowest energy above hull of 0.010 eV/atom (near hull (likely stable)).
What is the crystal structure of Ba5Ho8O21Zn4?
The lowest-energy reported polymorph of Ba5Ho8O21Zn4 is tetragonal symmetry, space group I4/m (No. 87).
What is the density of Ba5Ho8O21Zn4?
The computed density of the ground-state structure of Ba5Ho8O21Zn4 is 7.85 g/cm³.
How many polymorphs of Ba5Ho8O21Zn4 are known?
3 structures of Ba5Ho8O21Zn4 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ba5Ho8O21Zn4 contain?
Ba5Ho8O21Zn4 contains Ba, Ho, O, and Zn (4 elements).
Where does the data for Ba5Ho8O21Zn4 come from?
Ba5Ho8O21Zn4 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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