H32F4N8O12P4
H32F4N8O12P4 is a thermodynamically stable, insulating chemical compound composed of fluorine, hydrogen, nitrogen, oxygen, and phosphorus.
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.
Key Properties
Cross-validated computational properties for H32F4N8O12P4, 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 H32F4N8O12P4, 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 | 5.05 | 0.0000 | -5.738 | 1.59 |
| No. 0 | unknown | — | — | — | 0.41 |
| No. 0 | unknown | — | — | — | 0.41 |
| No. 0 | unknown | — | — | — | 0.41 |
| No. 0 | unknown | — | — | — | 0.42 |
| No. 0 | unknown | — | — | — | 0.42 |
| No. 0 | unknown | — | — | — | 0.42 |
| No. 0 | unknown | — | — | — | 0.41 |
| — | — | — | — | — | 1.58 |
| No. 0 | unknown | — | — | — | 0.41 |
| No. 0 | unknown | — | — | — | 0.41 |
| No. 0 | unknown | — | — | — | 0.41 |
Applications
Where H32F4N8O12P4 is used.
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.
What is H32F4N8O12P4 used for?
What is the band gap of H32F4N8O12P4?
Is H32F4N8O12P4 a metal, semiconductor, or insulator?
Is H32F4N8O12P4 thermodynamically stable?
What is the crystal structure of H32F4N8O12P4?
What is the density of H32F4N8O12P4?
How many polymorphs of H32F4N8O12P4 are known?
What elements does H32F4N8O12P4 contain?
Where does the data for H32F4N8O12P4 come from?
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
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
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