InPb
Indium lead is an intermetallic compound formed from the combination of indium and lead. It is primarily studied for its structural properties and behavior as a metallic alloy in various metallurgical research contexts.
InPb
Overview
Key Properties
Cross-validated computational properties for InPb, aggregated across 6 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.
Metallic / not reported
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.
0.021 eV/atom
Best (lowest) across sources
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.
Near hull (likely stable)
4 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
18
6 databases, 6 space groups
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of InPb. Tight agreement means computed properties can be trusted without re-running calculations.
Agreement ScoreA normalized confidence score summarizing how closely independent DFT databases agree. Higher scores mean tighter cross-source agreement.
1.00 / 1.00
Trust tier: high
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
0.000 eV
EAH spread across sources
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
3
jarvis, materials_project, nomad
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
All match
Crystallography
Reported Structures
Lowest-energy structures reported for InPb, 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. |
|---|---|---|---|---|---|
| R-3m (No. 166) | trigonal | 0.00 | 0.0209 | -39.411 | 9.18 |
| Cm (No. 8) | monoclinic | 0.00 | 0.0272 | -39.405 | 9.07 |
| — | — | — | — | — | 8.51 |
| No. 0 | unknown | — | — | — | 9.94 |
| No. 0 | unknown | — | — | — | 4.86 |
| Cm (No. 8) | Monoclinic | — | — | — | 9.09 |
| No. 0 | unknown | — | — | — | 9.94 |
| Cm (No. 8) | Monoclinic | — | — | — | 9.15 |
| Cm (No. 8) | Monoclinic | — | — | — | 8.90 |
| Fm-3m (No. 225) | — | — | — | — | — |
| No. 0 | unknown | — | — | — | 9.99 |
| No. 0 | unknown | — | — | — | 9.87 |
Uses
Applications
Where InPb is used.
Metallurgical researchMaterials science studiesAlloy development
Reference
Frequently Asked Questions
Common questions about InPb, answered from cross-validated data.
What is InPb?
Indium lead is an intermetallic compound formed from the combination of indium and lead. It is primarily studied for its structural properties and behavior as a metallic alloy in various metallurgical research contexts.
More questions
What is InPb used for?
InPb is used in metallurgical research, materials science studies, and alloy development.
What is the band gap of InPb?
InPb is computed to be metallic (no band gap) in the reported DFT structures.
Is InPb a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is InPb thermodynamically stable?
InPb has a lowest energy above hull of 0.021 eV/atom (near hull (likely stable)).
What is the crystal structure of InPb?
The lowest-energy reported polymorph of InPb is trigonal symmetry, space group R-3m (No. 166).
What is the density of InPb?
The computed density of the ground-state structure of InPb is 9.18 g/cm³.
How many polymorphs of InPb are known?
18 structures of InPb are reported across 6 databases, spanning 6 distinct space groups.
What elements does InPb contain?
InPb contains In and Pb (2 elements).
Where does the data for InPb come from?
InPb data is cross-referenced from materials_project, omat24, cod, mpaloe, nomad, jarvis.
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).
- cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
- mpaloe — Data from mpaloe.
- nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
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