In1Mg1Se2

In1Mg1Se2 is a thermodynamically stable semiconducting compound composed of indium, magnesium, and selenium.

InMgSe
Overview

About In1Mg1Se2

In1Mg1Se2 is a distinct semiconducting material characterized by its thermodynamic stability on the convex hull. Its structural integrity makes it a significant subject for researchers investigating complex chalcogenide systems where precise atomic arrangement dictates electronic behavior.

As a stable inorganic compound, it serves as a foundational building block for exploring new functional materials. Its presence in multiple structural databases highlights its importance as a reference point for computational and experimental studies in semiconductor physics.

At a glance

Key Properties

Cross-validated computational properties for In1Mg1Se2, aggregated across 2 databases.

Band Gap

0.05–0.93 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

34
2 databases, 20 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for In1Mg1Se2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-1 (No. 2)triclinic0.800.0000-4.0224.40
R-3m (No. 166)trigonal0.000.0039-4.0184.41
Fd-3m (No. 227)cubic0.000.0358-3.9864.59
I-42d (No. 122)tetragonal0.930.0593-3.9624.33
Pnma (No. 62)orthorhombic0.050.0803-3.9414.52
Pnma (No. 62)orthorhombic0.090.1212-3.9005.02
Pca21 (No. 29)orthorhombic0.340.1273-3.8944.80
Pnma (No. 62)orthorhombic0.000.3294-3.6924.48
Immm (No. 71)
F-43m (No. 216)
Fm-3m (No. 225)
P2/m (No. 10)
Uses

Applications

Where In1Mg1Se2 is used.

Semiconductor researchMaterials science explorationSolid-state physics studies
Reference

Frequently Asked Questions

Common questions about In1Mg1Se2, answered from cross-validated data.

What is In1Mg1Se2?

In1Mg1Se2 is a thermodynamically stable semiconducting compound composed of indium, magnesium, and selenium.

More questions
What is In1Mg1Se2 used for?
In1Mg1Se2 is used in semiconductor research, materials science exploration, and solid-state physics studies.
What is the band gap of In1Mg1Se2?
In1Mg1Se2 has a DFT-computed band gap of 0.05–0.93 eV across 34 reported structures.
Is In1Mg1Se2 a metal, semiconductor, or insulator?
With a band gap up to 0.93 eV it is a semiconductor.
Is In1Mg1Se2 thermodynamically stable?
Yes — In1Mg1Se2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of In1Mg1Se2?
The lowest-energy reported polymorph of In1Mg1Se2 is triclinic symmetry, space group P-1 (No. 2).
What is the density of In1Mg1Se2?
The computed density of the ground-state structure of In1Mg1Se2 is 4.40 g/cm³.
How many polymorphs of In1Mg1Se2 are known?
34 structures of In1Mg1Se2 are reported across 2 databases, spanning 20 distinct space groups.
What elements does In1Mg1Se2 contain?
In1Mg1Se2 contains In, Mg, and Se (3 elements).
Where does the data for In1Mg1Se2 come from?
In1Mg1Se2 data is cross-referenced from materials_project, aflow.
Comparison

How It Compares

As a unique member of its chemical system, In1Mg1Se2 represents a stable configuration that provides a baseline for understanding the interplay between indium, magnesium, and selenium in solid-state structures.

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).

Analyze In1Mg1Se2 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →