Ga1Mn1Se2

Ga1Mn1Se2 is a thermodynamically stable semiconducting compound composed of gallium, manganese, and selenium.

GaMnSe
Overview

About Ga1Mn1Se2

Ga1Mn1Se2 is a distinct semiconducting material characterized by its thermodynamic stability on the convex hull. Its structural composition suggests a complex arrangement of gallium, manganese, and selenium atoms that define its electronic behavior.

As a stable phase, this compound represents a significant point of interest for researchers investigating magnetic semiconductors and chalcogenide-based electronics. Its ability to maintain structural integrity makes it a reliable candidate for fundamental studies in solid-state physics.

At a glance

Key Properties

Cross-validated computational properties for Ga1Mn1Se2, aggregated across 2 databases.

Band Gap

0.04–0.86 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

28
2 databases, 17 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Ga1Mn1Se2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
I-4 (No. 82)tetragonal0.860.0000-14.3524.66
I-42m (No. 121)tetragonal0.040.0132-14.3394.71
P4mm (No. 99)
P4mm (No. 99)
C2/m (No. 12)
P2/m (No. 10)
P4/mmm (No. 123)
F-43m (No. 216)
Pmmm (No. 47)
P4/mmm (No. 123)
P4/mmm (No. 123)
I-4m2 (No. 119)
Uses

Applications

Where Ga1Mn1Se2 is used.

Semiconductor researchSolid-state physics studiesMagnetic material development
Reference

Frequently Asked Questions

Common questions about Ga1Mn1Se2, answered from cross-validated data.

What is Ga1Mn1Se2?

Ga1Mn1Se2 is a thermodynamically stable semiconducting compound composed of gallium, manganese, and selenium.

More questions
What is Ga1Mn1Se2 used for?
Ga1Mn1Se2 is used in semiconductor research, solid-state physics studies, and magnetic material development.
What is the band gap of Ga1Mn1Se2?
Ga1Mn1Se2 has a DFT-computed band gap of 0.04–0.86 eV across 28 reported structures.
Is Ga1Mn1Se2 a metal, semiconductor, or insulator?
With a band gap up to 0.86 eV it is a semiconductor.
Is Ga1Mn1Se2 thermodynamically stable?
Yes — Ga1Mn1Se2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ga1Mn1Se2?
The lowest-energy reported polymorph of Ga1Mn1Se2 is tetragonal symmetry, space group I-4 (No. 82).
What is the density of Ga1Mn1Se2?
The computed density of the ground-state structure of Ga1Mn1Se2 is 4.66 g/cm³.
How many polymorphs of Ga1Mn1Se2 are known?
28 structures of Ga1Mn1Se2 are reported across 2 databases, spanning 17 distinct space groups.
What elements does Ga1Mn1Se2 contain?
Ga1Mn1Se2 contains Ga, Mn, and Se (3 elements).
Where does the data for Ga1Mn1Se2 come from?
Ga1Mn1Se2 data is cross-referenced from materials_project, aflow.
Comparison

How It Compares

As a unique member of the chalcogenide family, Ga1Mn1Se2 occupies a stable position in phase space, serving as a foundational reference point for exploring the electronic and magnetic properties of ternary manganese-gallium-selenide systems.

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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