F8Ga8K8O32P8

F8Ga8K8O32P8 is a thermodynamically stable, wide-gap insulating compound composed of fluorine, gallium, potassium, oxygen, and phosphorus.

FGaKOP
Crystal structure of F8Ga8K8O32P8
Ground-state structure · Materials Project
Overview

About F8Ga8K8O32P8

F8Ga8K8O32P8 is a complex inorganic compound characterized by its wide-gap insulating electronic profile. Its stable configuration on the convex hull suggests a robust structural framework that maintains integrity under standard conditions, making it a subject of interest for fundamental materials research.

As a material that appears across multiple structural databases, this compound represents a well-defined chemical system. Its insulating nature and stability are key factors for researchers investigating potential applications in specialized electronic or optical components where wide-gap materials are required.

At a glance

Key Properties

Cross-validated computational properties for F8Ga8K8O32P8, aggregated across 3 databases.

Band Gap

4.23 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
Uses

Applications

Where F8Ga8K8O32P8 is used.

Fundamental materials science researchInsulating component studiesSolid-state chemistry modeling
Reference

Frequently Asked Questions

Common questions about F8Ga8K8O32P8, answered from cross-validated data.

What is F8Ga8K8O32P8?

F8Ga8K8O32P8 is a thermodynamically stable, wide-gap insulating compound composed of fluorine, gallium, potassium, oxygen, and phosphorus.

More questions
What is F8Ga8K8O32P8 used for?
F8Ga8K8O32P8 is used in fundamental materials science research, insulating component studies, and solid-state chemistry modeling.
What is the band gap of F8Ga8K8O32P8?
F8Ga8K8O32P8 has a DFT-computed band gap of 4.23 eV across 3 reported structures.
Is F8Ga8K8O32P8 a metal, semiconductor, or insulator?
With a wide band gap up to 4.23 eV it is an insulator / wide-band-gap material.
Is F8Ga8K8O32P8 thermodynamically stable?
Yes — F8Ga8K8O32P8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of F8Ga8K8O32P8 are known?
3 structures of F8Ga8K8O32P8 are reported across 3 databases, spanning 1 distinct space group.
What elements does F8Ga8K8O32P8 contain?
F8Ga8K8O32P8 contains F, Ga, K, O, and P (5 elements).
Where does the data for F8Ga8K8O32P8 come from?
F8Ga8K8O32P8 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a thermodynamically stable phase, F8Ga8K8O32P8 represents a reliable structural archetype within its chemical family. It serves as a foundational reference point for understanding how the integration of fluorine and gallium into a phosphate-based lattice influences overall electronic behavior and structural persistence.

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

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