H32F4N8O12P4

H32F4N8O12P4 is a thermodynamically stable, insulating chemical compound composed of fluorine, hydrogen, nitrogen, oxygen, and phosphorus.

FHNOP
Crystal structure of H32F4N8O12P4
Ground-state structure · Materials Project
Overview

About H32F4N8O12P4

H32F4N8O12P4 is a complex inorganic compound characterized by its wide-band-gap insulating electronic profile. Its position on the convex hull indicates that it is a thermodynamically stable phase, making it a significant subject for structural analysis and material characterization.

With multiple reported structures across databases, this material represents a versatile candidate for research into specialized insulating frameworks. Its unique elemental composition of fluorine, hydrogen, nitrogen, oxygen, and phosphorus suggests potential for applications requiring stable, non-conductive chemical environments.

At a glance

Key Properties

Cross-validated computational properties for H32F4N8O12P4, aggregated across 3 databases.

Band Gap

5.05 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

12
3 databases, 2 space groups
Uses

Applications

Where H32F4N8O12P4 is used.

Fundamental materials researchInsulating material studiesStructural chemistry analysis
Reference

Frequently Asked Questions

Common questions about H32F4N8O12P4, answered from cross-validated data.

What is H32F4N8O12P4?

H32F4N8O12P4 is a thermodynamically stable, insulating chemical compound composed of fluorine, hydrogen, nitrogen, oxygen, and phosphorus.

More questions
What is H32F4N8O12P4 used for?
H32F4N8O12P4 is used in fundamental materials research, insulating material studies, and structural chemistry analysis.
What is the band gap of H32F4N8O12P4?
H32F4N8O12P4 has a DFT-computed band gap of 5.05 eV across 12 reported structures.
Is H32F4N8O12P4 a metal, semiconductor, or insulator?
With a wide band gap up to 5.05 eV it is an insulator / wide-band-gap material.
Is H32F4N8O12P4 thermodynamically stable?
Yes — H32F4N8O12P4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of H32F4N8O12P4 are known?
12 structures of H32F4N8O12P4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does H32F4N8O12P4 contain?
H32F4N8O12P4 contains F, H, N, O, and P (5 elements).
Where does the data for H32F4N8O12P4 come from?
H32F4N8O12P4 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a thermodynamically stable insulating material, H32F4N8O12P4 serves as a foundational example of complex multi-element compounds that maintain structural integrity. While it currently stands as a distinct entry without direct siblings in this specific dataset, its stability and insulating nature position it as a benchmark for evaluating similar complex polyatomic frameworks.

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

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