Cd3O10Pb3Si2
Cd3O10Pb3Si2 is a metastable, semiconducting inorganic compound containing cadmium, oxygen, lead, and silicon.
About Cd3O10Pb3Si2
Cd3O10Pb3Si2 is a complex inorganic compound composed of cadmium, oxygen, lead, and silicon. As a metastable material with semiconducting electronic characteristics, it represents a unique intersection of heavy metal oxides and silicates that warrants further investigation into its physical properties.
Because this compound exists in a metastable state, it occupies a specialized niche in materials science research. Its structural complexity and electronic nature make it a subject of interest for fundamental studies regarding the stability and synthesis of multicomponent oxide systems.
Key Properties
Cross-validated computational properties for Cd3O10Pb3Si2, 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 Cd3O10Pb3Si2, 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. |
|---|---|---|---|---|---|
| P3m1 (No. 156) | trigonal | 1.39 | 0.0883 | -6.106 | 7.09 |
| — | — | — | — | — | — |
| — | — | — | — | — | 4.92 |
Frequently Asked Questions
Common questions about Cd3O10Pb3Si2, answered from cross-validated data.
What is Cd3O10Pb3Si2?
Cd3O10Pb3Si2 is a metastable, semiconducting inorganic compound containing cadmium, oxygen, lead, and silicon.
What is the band gap of Cd3O10Pb3Si2?
Is Cd3O10Pb3Si2 a metal, semiconductor, or insulator?
Is Cd3O10Pb3Si2 thermodynamically stable?
What is the crystal structure of Cd3O10Pb3Si2?
What is the density of Cd3O10Pb3Si2?
How many polymorphs of Cd3O10Pb3Si2 are known?
What elements does Cd3O10Pb3Si2 contain?
Where does the data for Cd3O10Pb3Si2 come from?
How It Compares
As a unique multicomponent system, Cd3O10Pb3Si2 functions as a distinct example of a complex oxide phase. Without direct structural siblings in this specific chemical grouping, it serves as an important reference point for understanding how the integration of heavy elements like lead and cadmium into a silicate framework influences overall thermodynamic stability.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- alexandria — Data from alexandria.
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
Analyze Cd3O10Pb3Si2 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →