Hg1Pb2Sn1

Hg1Pb2Sn1 is a semiconducting intermetallic material composed of mercury, lead, and tin that exists in a metastable state.

HgPbSn
Crystal structure of Hg1Pb2Sn1
Ground-state structure · Materials Project
Overview

About Hg1Pb2Sn1

Hg1Pb2Sn1 is a complex intermetallic compound composed of mercury, lead, and tin. It exhibits semiconducting electronic behavior, positioning it as an interesting subject for fundamental research into multi-element metallic systems.

Despite its existence in multiple structural configurations, the compound is characterized as being above the thermodynamic hull. This suggests that while it can be synthesized or observed in specific conditions, it lacks the long-term stability found in ground-state materials.

At a glance

Key Properties

Cross-validated computational properties for Hg1Pb2Sn1, aggregated across 2 databases.

Band Gap

0.20 eV
Range across DFT structures

Energy Above Hull

1.104 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

27
2 databases, 18 space groups
Reference

Frequently Asked Questions

Common questions about Hg1Pb2Sn1, answered from cross-validated data.

What is Hg1Pb2Sn1?

Hg1Pb2Sn1 is a semiconducting intermetallic material composed of mercury, lead, and tin that exists in a metastable state.

More questions
What is the band gap of Hg1Pb2Sn1?
Hg1Pb2Sn1 has a DFT-computed band gap of 0.20 eV across 27 reported structures.
Is Hg1Pb2Sn1 a metal, semiconductor, or insulator?
With a band gap up to 0.20 eV it is a semiconductor.
Is Hg1Pb2Sn1 thermodynamically stable?
Hg1Pb2Sn1 has a lowest energy above hull of 1.104 eV/atom (above hull).
How many polymorphs of Hg1Pb2Sn1 are known?
27 structures of Hg1Pb2Sn1 are reported across 2 databases, spanning 18 distinct space groups.
What elements does Hg1Pb2Sn1 contain?
Hg1Pb2Sn1 contains Hg, Pb, and Sn (3 elements).
Where does the data for Hg1Pb2Sn1 come from?
Hg1Pb2Sn1 data is cross-referenced from latticegraph.
Comparison

How It Compares

As a unique multi-component system, Hg1Pb2Sn1 represents a specialized case within the broader landscape of mercury-based alloys. Unlike more common, stable intermetallics, its position above the thermodynamic hull highlights the complex interplay between its constituent heavy metals and the challenges of maintaining structural integrity in such high-entropy configurations.

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

Analyze Hg1Pb2Sn1 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →