C8Ce4F2Na6O24
C8Ce4F2Na6O24 is a semiconducting inorganic compound that exists near the thermodynamic stability limit, making it a promising subject for materials synthesis research.
About C8Ce4F2Na6O24
C8Ce4F2Na6O24 is a complex inorganic compound characterized by its semiconducting electronic nature. Its structural configuration suggests a delicate balance of atomic interactions that place it near the thermodynamic stability hull, indicating that it is a viable candidate for laboratory synthesis and further experimental investigation.
As a material of interest in solid-state chemistry, this compound represents a unique intersection of rare-earth cerium chemistry and complex anionic frameworks. Its existence across multiple structural databases highlights its significance as a target for researchers exploring novel semiconducting materials with tunable electronic properties.
Key Properties
Cross-validated computational properties for C8Ce4F2Na6O24, 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 C8Ce4F2Na6O24, 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. |
|---|---|---|---|---|---|
| P63/mmc (No. 194) | hexagonal | 0.13 | 0.0076 | -7.718 | 3.88 |
| P63/mmc (No. 194) | — | — | — | — | — |
| — | — | — | — | — | 3.03 |
Applications
Where C8Ce4F2Na6O24 is used.
Frequently Asked Questions
Common questions about C8Ce4F2Na6O24, answered from cross-validated data.
What is C8Ce4F2Na6O24?
C8Ce4F2Na6O24 is a semiconducting inorganic compound that exists near the thermodynamic stability limit, making it a promising subject for materials synthesis research.
What is C8Ce4F2Na6O24 used for?
What is the band gap of C8Ce4F2Na6O24?
Is C8Ce4F2Na6O24 a metal, semiconductor, or insulator?
Is C8Ce4F2Na6O24 thermodynamically stable?
What is the crystal structure of C8Ce4F2Na6O24?
What is the density of C8Ce4F2Na6O24?
How many polymorphs of C8Ce4F2Na6O24 are known?
What elements does C8Ce4F2Na6O24 contain?
Where does the data for C8Ce4F2Na6O24 come from?
How It Compares
As a unique inorganic complex, C8Ce4F2Na6O24 occupies a specialized niche within materials science. Unlike more common binary or ternary oxides, this compound features a sophisticated structural arrangement that distinguishes it from simpler crystalline systems, serving as a distinct example of how complex stoichiometry can influence semiconducting behavior.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
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