La4O8Zn2

La4O8Zn2 is a metastable, wide-gap insulating oxide material primarily researched for its potential applications in specialized catalytic processes.

Crystal structure of La4O8Zn2 (orthorhombic, Pnma (No. 62))
Ground-state structure · Materials Project
Overview

About La4O8Zn2

La4O8Zn2 is a complex oxide belonging to the broader family of spinel-related materials. Characterized by its wide-gap insulating electronic nature, this compound represents a specialized structural arrangement within the lanthanum-zinc-oxygen system. Its metastable state makes it a subject of significant interest for researchers exploring non-equilibrium phases in material synthesis.

Because of its distinct electronic and structural profile, this compound is primarily investigated for its potential utility in catalytic applications. It serves as a unique platform for understanding how rare-earth elements and transition metals interact within a rigid oxide framework to influence surface reactivity and chemical transformation processes.

At a glance

Key Properties

Cross-validated computational properties for La4O8Zn2, aggregated across 3 databases.

Band Gap

3.27 eV
Range across DFT structures

Energy Above Hull

0.032 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for La4O8Zn2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnma (No. 62)orthorhombic3.270.0324-7.6665.52
Fd-3m (No. 227)
5.78
Uses

Applications

Where La4O8Zn2 is used.

Advanced catalytic systemsChemical synthesis researchMaterials science studies
Reference

Frequently Asked Questions

Common questions about La4O8Zn2, answered from cross-validated data.

What is La4O8Zn2?

La4O8Zn2 is a metastable, wide-gap insulating oxide material primarily researched for its potential applications in specialized catalytic processes.

More questions
What is La4O8Zn2 used for?
La4O8Zn2 is used in advanced catalytic systems, chemical synthesis research, and materials science studies.
What is the band gap of La4O8Zn2?
La4O8Zn2 has a DFT-computed band gap of 3.27 eV across 3 reported structures.
Is La4O8Zn2 a metal, semiconductor, or insulator?
With a wide band gap up to 3.27 eV it is an insulator / wide-band-gap material.
Is La4O8Zn2 thermodynamically stable?
La4O8Zn2 has a lowest energy above hull of 0.032 eV/atom (metastable).
What is the crystal structure of La4O8Zn2?
The lowest-energy reported polymorph of La4O8Zn2 is orthorhombic symmetry, space group Pnma (No. 62).
What is the density of La4O8Zn2?
The computed density of the ground-state structure of La4O8Zn2 is 5.52 g/cm³.
How many polymorphs of La4O8Zn2 are known?
3 structures of La4O8Zn2 are reported across 3 databases, spanning 2 distinct space groups.
What elements does La4O8Zn2 contain?
La4O8Zn2 contains La, O, and Zn (3 elements).
Where does the data for La4O8Zn2 come from?
La4O8Zn2 data is cross-referenced from materials_project, aflow, omat24.
Comparison

How It Compares

Within the spinel oxide catalysts class.

Within the diverse class of spinel oxides and related compounds, La4O8Zn2 occupies a niche position compared to more common, stable oxides like MgAl2O4 or simple binary oxides such as ZnO. Unlike the highly stable and widely utilized LaAlO3, this compound exhibits metastability, which distinguishes its synthesis pathways and potential reactivity from the more robust perovskite-structured lanthanum oxides.

Explore

Related Compounds

Other Spinel Oxide Catalysts in the database.

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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