I2O24P6Pb10
I2O24P6Pb10 is a semiconducting lead iodophosphate compound that is theoretically stable enough to be synthesized for material science applications.
About I2O24P6Pb10
I2O24P6Pb10 is a complex inorganic compound composed of lead, phosphorus, oxygen, and iodine. Its structural arrangement and semiconducting electronic character make it a subject of interest for researchers investigating specialized functional materials. The compound is considered to be near the thermodynamic hull, suggesting that it is a viable candidate for successful experimental synthesis. Its existence across multiple structural databases underscores its significance within the broader landscape of complex crystalline solids.
Key Properties
Cross-validated computational properties for I2O24P6Pb10, 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 I2O24P6Pb10, 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/m (No. 176) | hexagonal | 2.40 | 0.0163 | -6.776 | 6.88 |
| — | — | — | — | — | 5.42 |
| P63/m (No. 176) | — | — | — | — | — |
Applications
Where I2O24P6Pb10 is used.
Frequently Asked Questions
Common questions about I2O24P6Pb10, answered from cross-validated data.
What is I2O24P6Pb10?
I2O24P6Pb10 is a semiconducting lead iodophosphate compound that is theoretically stable enough to be synthesized for material science applications.
What is I2O24P6Pb10 used for?
What is the band gap of I2O24P6Pb10?
Is I2O24P6Pb10 a metal, semiconductor, or insulator?
Is I2O24P6Pb10 thermodynamically stable?
What is the crystal structure of I2O24P6Pb10?
What is the density of I2O24P6Pb10?
How many polymorphs of I2O24P6Pb10 are known?
What elements does I2O24P6Pb10 contain?
Where does the data for I2O24P6Pb10 come from?
How It Compares
As a unique lead-iodophosphate, this compound occupies a distinct niche in materials science. While it lacks direct structural siblings in this specific classification, it represents an important case study in how heavy metal cations and oxyanion frameworks can be combined to achieve semiconducting behavior in a stable, synthesizable lattice.
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).
- aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
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