InRh2Zn

InRh2Zn is a complex intermetallic compound composed of indium, rhodium, and zinc. It is primarily studied in materials science research for its unique structural properties and potential electronic characteristics within the field of solid-state chemistry.

Crystal structure of InRh2Zn (cubic, Fm-3m (No. 225))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for InRh2Zn, aggregated across 3 databases.

Band Gap

0.10 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

4
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for InRh2Zn, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Fm-3m (No. 225)cubic0.000.0000-20.43210.70
Immm (No. 71)orthorhombic0.102.4224-18.0100.75
10.41
Uses

Applications

Where InRh2Zn is used.

Materials science researchSolid-state physics studiesIntermetallic compound development
Reference

Frequently Asked Questions

Common questions about InRh2Zn, answered from cross-validated data.

What is InRh2Zn?

InRh2Zn is a complex intermetallic compound composed of indium, rhodium, and zinc. It is primarily studied in materials science research for its unique structural properties and potential electronic characteristics within the field of solid-state chemistry.

More questions
What is InRh2Zn used for?
InRh2Zn is used in materials science research, solid-state physics studies, and intermetallic compound development.
What is the band gap of InRh2Zn?
InRh2Zn has a DFT-computed band gap of 0.10 eV across 4 reported structures.
Is InRh2Zn a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is InRh2Zn thermodynamically stable?
Yes — InRh2Zn sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of InRh2Zn?
The lowest-energy reported polymorph of InRh2Zn is cubic symmetry, space group Fm-3m (No. 225).
What is the density of InRh2Zn?
The computed density of the ground-state structure of InRh2Zn is 10.70 g/cm³.
How many polymorphs of InRh2Zn are known?
4 structures of InRh2Zn are reported across 3 databases, spanning 2 distinct space groups.
What elements does InRh2Zn contain?
InRh2Zn contains In, Rh, and Zn (3 elements).
Where does the data for InRh2Zn come from?
InRh2Zn data is cross-referenced from materials_project, omat24, alexandria.
Explore

Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

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).
  • alexandria — Data from alexandria.

Analyze InRh2Zn in the Lattice Graph platform

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

Explore the Platform →