Sb

Antimony · Stibium

Antimony is a stable, metallic chemical element widely used in industrial alloys and flame-retardant materials.

Sb
Crystal structure of Sb (trigonal, R-3m (No. 166))
Ground-state structure · Materials Project
Overview

About Antimony

Antimony is a naturally occurring metallic element that maintains a stable crystalline structure. As a thermodynamically stable phase, it serves as a foundational material in various chemical and metallurgical processes due to its distinct electronic properties. Its metallic character allows it to conduct electricity effectively, making it a subject of extensive structural research across multiple scientific databases. The material is widely recognized for its versatility in alloying and its role in flame retardant technologies. Its ability to form stable compounds under standard conditions makes it an indispensable component in modern material science and industrial manufacturing.

At a glance

Key Properties

Cross-validated computational properties for Antimony, aggregated across 6 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

Stable
4 DFT sources

Structures

94
6 databases, 9 space groups
Validation

Cross-Source DFT Agreement

How well independent DFT databases agree on the thermodynamics of Sb. Tight agreement means computed properties can be trusted without re-running calculations.

Agreement Score

1.00 / 1.00
Trust tier: high

Hull Spread

0.000 eV
EAH spread across sources

Sources Compared

3
jarvis, materials_project, oqmd

Space Group Consensus

Mixed (most: R-3m (No. 166))
Crystallography

Reported Structures

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

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pm-3m (No. 221)cubic0.000.00000.048—
R-3m (No. 166)trigonal0.000.0000-25.7066.43
I4/mmm (No. 139)tetragonal0.000.00000.090—
Fm-3m (No. 225)cubic0.000.00000.348—
R-3m (No. 166)trigonal0.000.00000.000—
——0.000.00000.000—
I4/mmm (No. 139)tetragonal0.000.00000.320—
R-3m (No. 166)trigonal0.000.00000.000—
P63/mmc (No. 194)hexagonal0.000.00000.304—
Im-3m (No. 229)cubic0.000.00000.256—
Pm-3m (No. 221)cubic0.000.00000.049—
P63/mmc (No. 194)hexagonal0.000.00000.304—
Uses

Applications

Where Antimony is used.

Flame retardantsLead-acid battery alloysSemiconductor dopantsInfrared detectorsDiode manufacturing
Reference

Frequently Asked Questions

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

What is Sb?

Antimony is a stable, metallic chemical element widely used in industrial alloys and flame-retardant materials.

More questions
What is Sb used for?
Antimony (Sb) is used in flame retardants, lead-acid battery alloys, semiconductor dopants, infrared detectors, and diode manufacturing.
What is the band gap of Sb?
The reported DFT structures of Antimony (Sb) show no band gap. Standard DFT often misses gaps (especially in transition-metal oxides), so this is not proof the real material is a metal.
Is Sb a metal, semiconductor, or insulator?
DFT calculations predict no band gap. Standard DFT can miss gaps, so measurements are needed to confirm metallic behavior.
Is Sb thermodynamically stable?
Yes — Antimony (Sb) sits on the convex hull (energy above hull 0 eV/atom), i.e. stable.
What is the crystal structure of Sb?
The reference structure of Antimony (Sb) is trigonal symmetry, space group R-3m (No. 166).
What is the density of Sb?
The computed density of the ground-state structure of Antimony (Sb) is 6.43 g/cm³.
How many polymorphs of Sb are known?
94 structures of Sb are reported across 6 databases, spanning 9 distinct space groups.
What elements does Sb contain?
Antimony (Sb) contains Sb (1 element).
Where does the data for Sb come from?
Sb data is cross-referenced from jarvis, materials_project, oqmd.
Comparison

How It Compares

As a pure elemental metal, Antimony occupies a unique position in material science, serving as a critical reference point for the study of pnictogen-based compounds and alloys. Unlike complex multi-element systems, its structural simplicity and high thermodynamic stability allow it to act as a benchmark for understanding metallic bonding and phase behavior in elemental solids.

Data sources & attribution
  • jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
  • materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
  • oqmd — Data from the OQMD (oqmd.org). Cite: Saal et al., JOM 65, 1501 (2013); Kirklin et al., npj Comp. Mater. 1, 15010 (2015). (CC-BY-4.0)

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