F56H8K16Zr8
This complex inorganic compound consists of potassium, zirconium, fluorine, and hydrogen. It is primarily studied in the context of specialized chemical research and materials science investigations involving fluoride-based frameworks.
Key Properties
Cross-validated computational properties for F56H8K16Zr8, 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 F56H8K16Zr8, 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. |
|---|---|---|---|---|---|
| Pbca (No. 61) | orthorhombic | 6.35 | 0.0000 | -5.857 | 2.88 |
| No. 0 | unknown | — | — | — | 0.39 |
| Pbca (No. 61) | — | — | — | — | — |
Applications
Where F56H8K16Zr8 is used.
Frequently Asked Questions
Common questions about F56H8K16Zr8, answered from cross-validated data.
What is F56H8K16Zr8?
This complex inorganic compound consists of potassium, zirconium, fluorine, and hydrogen. It is primarily studied in the context of specialized chemical research and materials science investigations involving fluoride-based frameworks.
What is F56H8K16Zr8 used for?
What is the band gap of F56H8K16Zr8?
Is F56H8K16Zr8 a metal, semiconductor, or insulator?
Is F56H8K16Zr8 thermodynamically stable?
What is the crystal structure of F56H8K16Zr8?
What is the density of F56H8K16Zr8?
How many polymorphs of F56H8K16Zr8 are known?
What elements does F56H8K16Zr8 contain?
Where does the data for F56H8K16Zr8 come from?
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).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
Analyze F56H8K16Zr8 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →