Er4Mo8O36Sb4

Er4Mo8O36Sb4 is a complex, wide-gap insulating oxide containing erbium, molybdenum, and antimony that is predicted to be stable enough for laboratory synthesis.

ErMoOSb
Crystal structure of Er4Mo8O36Sb4
Ground-state structure · Materials Project
Overview

About Er4Mo8O36Sb4

Er4Mo8O36Sb4 is a complex quaternary oxide that integrates rare-earth erbium with molybdenum and antimony within an oxygen-rich framework. As a wide-gap insulator, it exhibits electronic properties characteristic of highly stable dielectric materials, making it a subject of interest for fundamental structural studies.

Given its position near the thermodynamic hull, this compound is considered a viable candidate for experimental synthesis. Its structural complexity suggests potential for specialized applications in materials science where precise control over electronic and optical properties is required.

At a glance

Key Properties

Cross-validated computational properties for Er4Mo8O36Sb4, aggregated across 3 databases.

Band Gap

3.22 eV
Range across DFT structures

Energy Above Hull

0.019 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Uses

Applications

Where Er4Mo8O36Sb4 is used.

Solid-state researchDielectric materials developmentFundamental structural studies
Reference

Frequently Asked Questions

Common questions about Er4Mo8O36Sb4, answered from cross-validated data.

What is Er4Mo8O36Sb4?

Er4Mo8O36Sb4 is a complex, wide-gap insulating oxide containing erbium, molybdenum, and antimony that is predicted to be stable enough for laboratory synthesis.

More questions
What is Er4Mo8O36Sb4 used for?
Er4Mo8O36Sb4 is used in solid-state research, dielectric materials development, and fundamental structural studies.
What is the band gap of Er4Mo8O36Sb4?
Er4Mo8O36Sb4 has a DFT-computed band gap of 3.22 eV across 3 reported structures.
Is Er4Mo8O36Sb4 a metal, semiconductor, or insulator?
With a wide band gap up to 3.22 eV it is an insulator / wide-band-gap material.
Is Er4Mo8O36Sb4 thermodynamically stable?
Er4Mo8O36Sb4 has a lowest energy above hull of 0.019 eV/atom (near hull (likely stable)).
How many polymorphs of Er4Mo8O36Sb4 are known?
3 structures of Er4Mo8O36Sb4 are reported across 3 databases, spanning 1 distinct space group.
What elements does Er4Mo8O36Sb4 contain?
Er4Mo8O36Sb4 contains Er, Mo, O, and Sb (4 elements).
Where does the data for Er4Mo8O36Sb4 come from?
Er4Mo8O36Sb4 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique quaternary oxide, Er4Mo8O36Sb4 represents a distinct structural arrangement within the broader landscape of complex metal oxides. While it does not share a direct family of closely related siblings in this context, it serves as a representative example of how heavy metal and rare-earth combinations can be engineered to achieve insulating behavior in stable, multi-component lattices.

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

Analyze Er4Mo8O36Sb4 in the Lattice Graph platform

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

Explore the Platform →