MnSn2

MnSn2 is a metallic binary intermetallic compound formed from manganese and tin that exhibits structural stability suitable for experimental synthesis.

MnSn
Crystal structure of MnSn2 (tetragonal, I4/mcm (No. 140))
Ground-state structure · Materials Project
Overview

About MnSn2

MnSn2 is a metallic intermetallic compound composed of manganese and tin. Its electronic character is defined by a lack of a band gap, placing it firmly within the category of metallic conductors rather than semiconductors or insulators.

This compound is notable for its proximity to the thermodynamic hull, suggesting that it is a viable candidate for experimental synthesis. With a significant number of reported structures across multiple databases, it serves as a subject of interest for researchers investigating the complex phase space of transition metal stannides.

At a glance

Key Properties

Cross-validated computational properties for MnSn2, aggregated across 4 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.010 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
3 DFT sources

Structures

40
4 databases, 9 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for MnSn2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
I4/mcm (No. 140)tetragonal0.000.0097-21.3828.17
C2/m (No. 12)Monoclinic9.15
P-6m2 (No. 187)Hexagonal6.48
I4/mcm (No. 140)Tetragonal8.17
I4/mcm (No. 140)Tetragonal7.75
I4/mcm (No. 140)Tetragonal7.72
P-1 (No. 2)Triclinic4.30
C2/m (No. 12)Monoclinic4.00
P-1 (No. 2)Triclinic4.04
P2/c (No. 13)Monoclinic4.96
Cm (No. 8)Monoclinic6.88
C2/m (No. 12)Monoclinic6.17
Uses

Applications

Where MnSn2 is used.

Materials science researchFundamental condensed matter physics studiesAlloy development investigations
Reference

Frequently Asked Questions

Common questions about MnSn2, answered from cross-validated data.

What is MnSn2?

MnSn2 is a metallic binary intermetallic compound formed from manganese and tin that exhibits structural stability suitable for experimental synthesis.

More questions
What is MnSn2 used for?
MnSn2 is used in materials science research, fundamental condensed matter physics studies, and alloy development investigations.
What is the band gap of MnSn2?
MnSn2 is computed to be metallic (no band gap) in the reported DFT structures.
Is MnSn2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is MnSn2 thermodynamically stable?
MnSn2 has a lowest energy above hull of 0.010 eV/atom (near hull (likely stable)).
What is the crystal structure of MnSn2?
The lowest-energy reported polymorph of MnSn2 is tetragonal symmetry, space group I4/mcm (No. 140).
What is the density of MnSn2?
The computed density of the ground-state structure of MnSn2 is 8.17 g/cm³.
How many polymorphs of MnSn2 are known?
40 structures of MnSn2 are reported across 4 databases, spanning 9 distinct space groups.
What elements does MnSn2 contain?
MnSn2 contains Mn and Sn (2 elements).
Where does the data for MnSn2 come from?
MnSn2 data is cross-referenced from materials_project, mpaloe, omat24.
Comparison

How It Compares

As an intermetallic phase, MnSn2 represents a specific structural arrangement of manganese and tin atoms that occupies a distinct niche in the landscape of binary metal systems. Its status as a near-hull material makes it a representative example of stable, synthesizable intermetallics that warrant further investigation into their physical properties.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • mpaloe — Data from mpaloe.
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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