Ir4Sb4Se4

This compound is a complex inorganic material composed of iridium, antimony, and selenium. It is primarily studied by researchers investigating advanced electronic and structural properties in metallic chalcogenides.

Crystal structure of Ir4Sb4Se4 (cubic, P213 (No. 198))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ir4Sb4Se4, aggregated across 3 databases.

Band Gap

1.15 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

5
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Ir4Sb4Se4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P213 (No. 198)cubic1.150.0000-31.35410.80
P213 (No. 198)
8.31
7.59
10.65
Uses

Applications

Where Ir4Sb4Se4 is used.

Materials science researchSolid-state physics studiesFundamental crystallographic investigation
Reference

Frequently Asked Questions

Common questions about Ir4Sb4Se4, answered from cross-validated data.

What is Ir4Sb4Se4?

This compound is a complex inorganic material composed of iridium, antimony, and selenium. It is primarily studied by researchers investigating advanced electronic and structural properties in metallic chalcogenides.

More questions
What is Ir4Sb4Se4 used for?
Ir4Sb4Se4 is used in materials science research, solid-state physics studies, and fundamental crystallographic investigation.
What is the band gap of Ir4Sb4Se4?
Ir4Sb4Se4 has a DFT-computed band gap of 1.15 eV across 5 reported structures.
Is Ir4Sb4Se4 a metal, semiconductor, or insulator?
With a band gap up to 1.15 eV it is a semiconductor.
Is Ir4Sb4Se4 thermodynamically stable?
Yes — Ir4Sb4Se4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ir4Sb4Se4?
The lowest-energy reported polymorph of Ir4Sb4Se4 is cubic symmetry, space group P213 (No. 198).
What is the density of Ir4Sb4Se4?
The computed density of the ground-state structure of Ir4Sb4Se4 is 10.80 g/cm³.
How many polymorphs of Ir4Sb4Se4 are known?
5 structures of Ir4Sb4Se4 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ir4Sb4Se4 contain?
Ir4Sb4Se4 contains Ir, Sb, and Se (3 elements).
Where does the data for Ir4Sb4Se4 come from?
Ir4Sb4Se4 data is cross-referenced from materials_project, aflow, omat24.
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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).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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