Ca4O32Si12Zn4

Ca4O32Si12Zn4 is a wide-band-gap insulating oxide compound composed of calcium, silicon, and zinc that shows promise for synthesis in materials research.

CaOSiZn
Crystal structure of Ca4O32Si12Zn4
Ground-state structure · Materials Project
Overview

About Ca4O32Si12Zn4

Ca4O32Si12Zn4 is a complex inorganic compound composed of calcium, oxygen, silicon, and zinc. Its electronic character as a wide-band-gap insulator suggests a highly stable atomic structure that resists electrical conductivity, making it a subject of interest for researchers investigating specialized dielectric or structural materials.

This compound is considered near-hull in terms of thermodynamic stability, which indicates that it is likely synthesizable under controlled laboratory conditions. With multiple reported structures, it represents a significant, albeit niche, entry in materials databases for those exploring complex oxide systems.

At a glance

Key Properties

Cross-validated computational properties for Ca4O32Si12Zn4, aggregated across 3 databases.

Band Gap

4.31 eV
Range across DFT structures

Energy Above Hull

0.007 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

5
3 databases, 2 space groups
Uses

Applications

Where Ca4O32Si12Zn4 is used.

Advanced materials researchDielectric studiesSolid-state chemistry
Reference

Frequently Asked Questions

Common questions about Ca4O32Si12Zn4, answered from cross-validated data.

What is Ca4O32Si12Zn4?

Ca4O32Si12Zn4 is a wide-band-gap insulating oxide compound composed of calcium, silicon, and zinc that shows promise for synthesis in materials research.

More questions
What is Ca4O32Si12Zn4 used for?
Ca4O32Si12Zn4 is used in advanced materials research, dielectric studies, and solid-state chemistry.
What is the band gap of Ca4O32Si12Zn4?
Ca4O32Si12Zn4 has a DFT-computed band gap of 4.31 eV across 5 reported structures.
Is Ca4O32Si12Zn4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.31 eV it is an insulator / wide-band-gap material.
Is Ca4O32Si12Zn4 thermodynamically stable?
Ca4O32Si12Zn4 has a lowest energy above hull of 0.007 eV/atom (near hull (likely stable)).
How many polymorphs of Ca4O32Si12Zn4 are known?
5 structures of Ca4O32Si12Zn4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Ca4O32Si12Zn4 contain?
Ca4O32Si12Zn4 contains Ca, O, Si, and Zn (4 elements).
Where does the data for Ca4O32Si12Zn4 come from?
Ca4O32Si12Zn4 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique inorganic phase, Ca4O32Si12Zn4 occupies a distinct position in materials science research. While it does not currently share its specific structural class with other cataloged compounds, its proximity to the thermodynamic hull makes it a noteworthy candidate for further experimental validation compared to more volatile or metastable phases.

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

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