In2PbTl

This compound is a ternary intermetallic material composed of indium, lead, and thallium. It is primarily studied in the field of condensed matter physics for its unique electronic and superconducting properties at low temperatures.

InPbTl
Crystal structure of In2PbTl (orthorhombic, Immm (No. 71))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for In2PbTl, aggregated across 4 databases.

Band Gap

0.01 eV
Range across DFT structures

Energy Above Hull

1.099 eV/atom
Best (lowest) across sources

Stability

Above hull
3 DFT sources

Structures

9
4 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for In2PbTl, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Immm (No. 71)orthorhombic0.011.0987-37.5570.89
I4/mmm (No. 139)
9.06
8.79
8.79
Uses

Applications

Where In2PbTl is used.

Superconductivity researchFundamental materials science studiesSolid-state physics experiments
Reference

Frequently Asked Questions

Common questions about In2PbTl, answered from cross-validated data.

What is In2PbTl?

This compound is a ternary intermetallic material composed of indium, lead, and thallium. It is primarily studied in the field of condensed matter physics for its unique electronic and superconducting properties at low temperatures.

More questions
What is In2PbTl used for?
In2PbTl is used in superconductivity research, fundamental materials science studies, and solid-state physics experiments.
What is the band gap of In2PbTl?
In2PbTl has a DFT-computed band gap of 0.01 eV across 9 reported structures.
Is In2PbTl a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is In2PbTl thermodynamically stable?
In2PbTl has a lowest energy above hull of 1.099 eV/atom (above hull).
What is the crystal structure of In2PbTl?
The lowest-energy reported polymorph of In2PbTl is orthorhombic symmetry, space group Immm (No. 71).
What is the density of In2PbTl?
The computed density of the ground-state structure of In2PbTl is 0.89 g/cm³.
How many polymorphs of In2PbTl are known?
9 structures of In2PbTl are reported across 4 databases, spanning 2 distinct space groups.
What elements does In2PbTl contain?
In2PbTl contains In, Pb, and Tl (3 elements).
Where does the data for In2PbTl come from?
In2PbTl data is cross-referenced from materials_project, nomad, omat24, alexandria.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • alexandria — Data from alexandria.

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