H18N2O26Y8

H18N2O26Y8 is a stable, wide-gap insulating compound composed of yttrium, nitrogen, oxygen, and hydrogen.

HNOY
Crystal structure of H18N2O26Y8 (monoclinic, P21 (No. 4))
Ground-state structure · Materials Project
Overview

About H18N2O26Y8

H18N2O26Y8 is a complex inorganic compound characterized by its insulating electronic nature and high thermodynamic stability. As a material residing on the convex hull, it represents a robust phase that maintains structural integrity under standard conditions.

Its unique composition of yttrium, nitrogen, oxygen, and hydrogen positions it as a specialized candidate for research into advanced dielectric or structural materials. The existence of multiple reported structures across databases highlights its significance in fundamental materials science exploration.

At a glance

Key Properties

Cross-validated computational properties for H18N2O26Y8, aggregated across 3 databases.

Band Gap

3.34 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for H18N2O26Y8, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21 (No. 4)monoclinic3.340.0000-7.0323.42
P21 (No. 4)
3.45
Uses

Applications

Where H18N2O26Y8 is used.

Fundamental materials researchDielectric material studies
Reference

Frequently Asked Questions

Common questions about H18N2O26Y8, answered from cross-validated data.

What is H18N2O26Y8?

H18N2O26Y8 is a stable, wide-gap insulating compound composed of yttrium, nitrogen, oxygen, and hydrogen.

More questions
What is H18N2O26Y8 used for?
H18N2O26Y8 is used in fundamental materials research and dielectric material studies.
What is the band gap of H18N2O26Y8?
H18N2O26Y8 has a DFT-computed band gap of 3.34 eV across 3 reported structures.
Is H18N2O26Y8 a metal, semiconductor, or insulator?
With a wide band gap up to 3.34 eV it is an insulator / wide-band-gap material.
Is H18N2O26Y8 thermodynamically stable?
Yes — H18N2O26Y8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of H18N2O26Y8?
The lowest-energy reported polymorph of H18N2O26Y8 is monoclinic symmetry, space group P21 (No. 4).
What is the density of H18N2O26Y8?
The computed density of the ground-state structure of H18N2O26Y8 is 3.42 g/cm³.
How many polymorphs of H18N2O26Y8 are known?
3 structures of H18N2O26Y8 are reported across 3 databases, spanning 1 distinct space group.
What elements does H18N2O26Y8 contain?
H18N2O26Y8 contains H, N, O, and Y (4 elements).
Where does the data for H18N2O26Y8 come from?
H18N2O26Y8 data is cross-referenced from materials_project, aflow, omat24.
Comparison

How It Compares

As a thermodynamically stable phase, H18N2O26Y8 serves as a distinct reference point within its chemical space, offering a well-defined structural configuration that distinguishes it from less stable or transient experimental phases.

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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