F8Ga8K8O32P8
F8Ga8K8O32P8 is a thermodynamically stable, wide-gap insulating compound composed of fluorine, gallium, potassium, oxygen, and phosphorus.
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.
Key Properties
Cross-validated computational properties for F8Ga8K8O32P8, aggregated across 3 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Reported Structures
Lowest-energy structures reported for F8Ga8K8O32P8, ranked by energy above hull.
| Space GroupSymmetry classification of the crystal arrangement. The number is the international space-group index. | Crystal SystemBroad lattice family, such as cubic, tetragonal, monoclinic, or triclinic, derived from unit-cell symmetry. | Band Gap (eV)Electronic gap calculated for this specific reported structure, measured in electronvolts. | E above hull (eV/atom)Thermodynamic distance from the convex hull for this structure, normalized per atom. Lower is generally more stable. | E/atom (eV)Computed total energy normalized per atom. Use energy above hull, not this value alone, when comparing stability. | Density (g/cm³)Mass per relaxed crystal volume, reported in grams per cubic centimeter. |
|---|---|---|---|---|---|
| Pna21 (No. 33) | orthorhombic | 4.23 | 0.0000 | -6.627 | 3.39 |
| — | — | — | — | — | 2.86 |
| Pna21 (No. 33) | — | — | — | — | — |
Applications
Where F8Ga8K8O32P8 is used.
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.
What is F8Ga8K8O32P8 used for?
What is the band gap of F8Ga8K8O32P8?
Is F8Ga8K8O32P8 a metal, semiconductor, or insulator?
Is F8Ga8K8O32P8 thermodynamically stable?
What is the crystal structure of F8Ga8K8O32P8?
What is the density of F8Ga8K8O32P8?
How many polymorphs of F8Ga8K8O32P8 are known?
What elements does F8Ga8K8O32P8 contain?
Where does the data for F8Ga8K8O32P8 come from?
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
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
Analyze F8Ga8K8O32P8 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →