H8O16Pb12

H8O16Pb12 is a semiconducting lead-oxygen compound that is theoretically stable enough to be synthesized for research purposes.

HOPb
Crystal structure of H8O16Pb12
Ground-state structure · Materials Project
Overview

About H8O16Pb12

H8O16Pb12 is a complex lead-based oxide structure that exhibits semiconducting electronic properties. Its composition suggests a delicate balance of chemical bonding, positioning it as a material of interest for fundamental structural studies in inorganic chemistry. Being identified as near-hull, it is considered a candidate for successful laboratory synthesis under controlled conditions. The existence of multiple reported structures across various databases underscores its significance as a subject of ongoing crystallographic research. By providing a stable framework for lead and oxygen interactions, this compound serves as a valuable model for understanding the behavior of heavy-metal oxides in solid-state systems.

At a glance

Key Properties

Cross-validated computational properties for H8O16Pb12, aggregated across 3 databases.

Band Gap

2.84 eV
Range across DFT structures

Energy Above Hull

0.002 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

7
3 databases, 1 space group
Uses

Applications

Where H8O16Pb12 is used.

Solid-state electronic researchCrystallographic structural analysisMaterials science modeling
Reference

Frequently Asked Questions

Common questions about H8O16Pb12, answered from cross-validated data.

What is H8O16Pb12?

H8O16Pb12 is a semiconducting lead-oxygen compound that is theoretically stable enough to be synthesized for research purposes.

More questions
What is H8O16Pb12 used for?
H8O16Pb12 is used in solid-state electronic research, crystallographic structural analysis, and materials science modeling.
What is the band gap of H8O16Pb12?
H8O16Pb12 has a DFT-computed band gap of 2.84 eV across 7 reported structures.
Is H8O16Pb12 a metal, semiconductor, or insulator?
With a band gap up to 2.84 eV it is a semiconductor.
Is H8O16Pb12 thermodynamically stable?
H8O16Pb12 has a lowest energy above hull of 0.002 eV/atom (near hull (likely stable)).
How many polymorphs of H8O16Pb12 are known?
7 structures of H8O16Pb12 are reported across 3 databases, spanning 1 distinct space group.
What elements does H8O16Pb12 contain?
H8O16Pb12 contains H, O, and Pb (3 elements).
Where does the data for H8O16Pb12 come from?
H8O16Pb12 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a specialized lead-based oxide, this compound occupies a unique position in the landscape of inorganic materials. While it lacks direct structural siblings in this specific classification, its near-hull stability suggests it shares the potential for synthesis common to high-interest, complex lead oxides that are currently being investigated for their semiconducting potential.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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