Ni1Sb1Sc1

Ni1Sb1Sc1 is a stable, semiconducting ternary skutterudite material primarily researched for its potential in thermoelectric energy harvesting.

Crystal structure of Ni1Sb1Sc1
Ground-state structure · Materials Project
Overview

About Ni1Sb1Sc1

Ni1Sb1Sc1 is a notable member of the skutterudite family, characterized by its semiconducting electronic nature. As a thermodynamically stable phase residing on the convex hull, it represents a robust structural configuration within this class of materials. Its stability makes it a subject of interest for researchers investigating the complex interplay between atomic arrangement and electronic transport properties. Due to its specific composition, it is primarily studied for its potential in advanced thermoelectric energy conversion applications, where efficient heat-to-electricity conversion is essential. The material is well-documented in structural databases, reflecting its significance in the broader study of intermetallic compounds.

At a glance

Key Properties

Cross-validated computational properties for Ni1Sb1Sc1, aggregated across 2 databases.

Band Gap

0.27 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

19
2 databases, 5 space groups
Uses

Applications

Where Ni1Sb1Sc1 is used.

Thermoelectric energy conversionSolid-state coolingAdvanced materials research
Reference

Frequently Asked Questions

Common questions about Ni1Sb1Sc1, answered from cross-validated data.

What is Ni1Sb1Sc1?

Ni1Sb1Sc1 is a stable, semiconducting ternary skutterudite material primarily researched for its potential in thermoelectric energy harvesting.

More questions
What is Ni1Sb1Sc1 used for?
Ni1Sb1Sc1 is used in thermoelectric energy conversion, solid-state cooling, and advanced materials research.
What is the band gap of Ni1Sb1Sc1?
Ni1Sb1Sc1 has a DFT-computed band gap of 0.27 eV across 19 reported structures.
Is Ni1Sb1Sc1 a metal, semiconductor, or insulator?
With a band gap up to 0.27 eV it is a semiconductor.
Is Ni1Sb1Sc1 thermodynamically stable?
Yes — Ni1Sb1Sc1 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ni1Sb1Sc1 are known?
19 structures of Ni1Sb1Sc1 are reported across 2 databases, spanning 5 distinct space groups.
What elements does Ni1Sb1Sc1 contain?
Ni1Sb1Sc1 contains Ni, Sb, and Sc (3 elements).
Where does the data for Ni1Sb1Sc1 come from?
Ni1Sb1Sc1 data is cross-referenced from latticegraph.
Comparison

How It Compares

Within the skutterudite thermoelectrics class.

Within the diverse group of skutterudite-related phosphides and antimonides like NiP2 and FeP, Ni1Sb1Sc1 stands out due to its distinct ternary composition. While many members of this class, such as NiP or FeP2, are frequently explored for their catalytic or electrochemical properties, the incorporation of scandium into this nickel-antimony framework shifts its functional focus toward specialized thermoelectric performance. It maintains a unique position as a stable ternary phase compared to the more common binary pnictides in the class.

Explore

Related Compounds

Other Skutterudite Thermoelectrics in the database.

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

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