Ga1Na2Sb1

Ga1Na2Sb1 is a stable, semiconducting ternary compound characterized by a well-defined structural profile within its constituent element system.

GaNaSb
Overview

About Ga1Na2Sb1

Ga1Na2Sb1 is a thermodynamically stable ternary compound that occupies a position on the convex hull, indicating significant structural integrity. As a semiconducting material, it offers unique electronic properties that make it a subject of interest for fundamental solid-state research.

With numerous reported structures identified in materials databases, this compound serves as a key example of complex phase formation within the gallium-sodium-antimony system. Its stability suggests potential for controlled synthesis and integration into specialized electronic applications.

At a glance

Key Properties

Cross-validated computational properties for Ga1Na2Sb1, aggregated across 2 databases.

Band Gap

0.19 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

27
2 databases, 18 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Ga1Na2Sb1, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnma (No. 62)orthorhombic0.190.0000-3.3533.75
Immm (No. 71)
Pm (No. 6)
P4/mmm (No. 123)
I4/mmm (No. 139)
P4/mmm (No. 123)
P2/m (No. 10)
P4mm (No. 99)
P2/m (No. 10)
F-43m (No. 216)
Cm (No. 8)
R-3m (No. 166)
Uses

Applications

Where Ga1Na2Sb1 is used.

Semiconductor researchSolid-state electronic materials development
Reference

Frequently Asked Questions

Common questions about Ga1Na2Sb1, answered from cross-validated data.

What is Ga1Na2Sb1?

Ga1Na2Sb1 is a stable, semiconducting ternary compound characterized by a well-defined structural profile within its constituent element system.

More questions
What is Ga1Na2Sb1 used for?
Ga1Na2Sb1 is used in semiconductor research and solid-state electronic materials development.
What is the band gap of Ga1Na2Sb1?
Ga1Na2Sb1 has a DFT-computed band gap of 0.19 eV across 27 reported structures.
Is Ga1Na2Sb1 a metal, semiconductor, or insulator?
With a band gap up to 0.19 eV it is a semiconductor.
Is Ga1Na2Sb1 thermodynamically stable?
Yes — Ga1Na2Sb1 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ga1Na2Sb1?
The lowest-energy reported polymorph of Ga1Na2Sb1 is orthorhombic symmetry, space group Pnma (No. 62).
What is the density of Ga1Na2Sb1?
The computed density of the ground-state structure of Ga1Na2Sb1 is 3.75 g/cm³.
How many polymorphs of Ga1Na2Sb1 are known?
27 structures of Ga1Na2Sb1 are reported across 2 databases, spanning 18 distinct space groups.
What elements does Ga1Na2Sb1 contain?
Ga1Na2Sb1 contains Ga, Na, and Sb (3 elements).
Where does the data for Ga1Na2Sb1 come from?
Ga1Na2Sb1 data is cross-referenced from materials_project, aflow.
Comparison

How It Compares

As a distinct ternary phase, Ga1Na2Sb1 represents a specialized structural arrangement within its chemical system, serving as a stable reference point for researchers investigating the interplay between alkali metals and pnictogens in semiconductor design.

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).

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