AgCl6K2Mo
AgCl6K2Mo is a semiconducting halide perovskite material primarily utilized in experimental photovoltaic research.
About AgCl6K2Mo
AgCl6K2Mo is a semiconducting halide perovskite characterized by its metastable nature. As a complex inorganic compound, it represents an intriguing candidate for researchers investigating unconventional structural motifs within the broader halide perovskite family.
This material is primarily studied for its potential utility in optoelectronic applications. Its electronic properties suggest it could play a role in next-generation solar energy conversion technologies, provided its structural stability can be managed through synthetic control.
Key Properties
Cross-validated computational properties for AgCl6K2Mo, 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 AgCl6K2Mo, 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. |
|---|---|---|---|---|---|
| Fm-3m (No. 225) | cubic | 1.04 | 0.0475 | -11.044 | 2.97 |
| — | — | — | — | — | 2.73 |
| — | — | — | — | — | — |
Applications
Where AgCl6K2Mo is used.
Frequently Asked Questions
Common questions about AgCl6K2Mo, answered from cross-validated data.
What is AgCl6K2Mo?
AgCl6K2Mo is a semiconducting halide perovskite material primarily utilized in experimental photovoltaic research.
What is AgCl6K2Mo used for?
What is the band gap of AgCl6K2Mo?
Is AgCl6K2Mo a metal, semiconductor, or insulator?
Is AgCl6K2Mo thermodynamically stable?
What is the crystal structure of AgCl6K2Mo?
What is the density of AgCl6K2Mo?
How many polymorphs of AgCl6K2Mo are known?
What elements does AgCl6K2Mo contain?
Where does the data for AgCl6K2Mo come from?
How It Compares
Within the halide perovskite photovoltaics class.
Within the diverse landscape of halide perovskites, AgCl6K2Mo occupies a distinct niche compared to more established, highly studied members like CsPbBr3 or CsSnI3. While many of its siblings are recognized for their robust performance in photovoltaic devices, AgCl6K2Mo is distinguished by its metastability, positioning it as a specialized subject for fundamental materials science exploration rather than immediate commercial deployment.
Related Compounds
Other Halide Perovskite Photovoltaics in the database.
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).
- alexandria — Data from alexandria.
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