Ag8C24Cl4H48N12
Ag8C24Cl4H48N12 is a complex, wide-band-gap insulating compound composed of silver, carbon, chlorine, hydrogen, and nitrogen.
About Ag8C24Cl4H48N12
Ag8C24Cl4H48N12 is a complex coordination-based material characterized by its insulating electronic nature. As a wide-band-gap substance, it exhibits limited electrical conductivity, which is typical for materials with this specific arrangement of silver, carbon, chlorine, hydrogen, and nitrogen atoms.
This compound is currently recognized as being thermodynamically unstable, as it sits above the hull in energy calculations. Due to its complex molecular architecture, it remains a subject of interest for researchers studying the synthesis and structural diversity of silver-containing organic-inorganic hybrid frameworks.
Key Properties
Cross-validated computational properties for Ag8C24Cl4H48N12, 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 Ag8C24Cl4H48N12, 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 | 3.50 | 0.2396 | -5.478 | 2.24 |
| Pna21 (No. 33) | — | — | — | — | — |
| No. 0 | unknown | — | — | — | 0.58 |
Frequently Asked Questions
Common questions about Ag8C24Cl4H48N12, answered from cross-validated data.
What is Ag8C24Cl4H48N12?
Ag8C24Cl4H48N12 is a complex, wide-band-gap insulating compound composed of silver, carbon, chlorine, hydrogen, and nitrogen.
What is the band gap of Ag8C24Cl4H48N12?
Is Ag8C24Cl4H48N12 a metal, semiconductor, or insulator?
Is Ag8C24Cl4H48N12 thermodynamically stable?
What is the crystal structure of Ag8C24Cl4H48N12?
What is the density of Ag8C24Cl4H48N12?
How many polymorphs of Ag8C24Cl4H48N12 are known?
What elements does Ag8C24Cl4H48N12 contain?
Where does the data for Ag8C24Cl4H48N12 come from?
How It Compares
As a unique coordination complex with limited structural analogs, this compound represents a specialized niche within its chemical class. Unlike more common, highly stable inorganic frameworks, its position above the thermodynamic hull suggests a metastable state that requires specific synthetic conditions to isolate and characterize.
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).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
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