MnSn
Traditional Materials TRAMP-ID: mp-1018155 · Space group: F-43m (#216)
Basic Information
Formula
MnSn
MP-ID
mp-1018155
Elements
2
Sites
2
Density
4.9862
g/cm³
Volume
57.83
ų
Cell a
4.3407
Å
Cell b
4.3407
Å
Cell c
4.3407
Å
α Angle
60.00
°
β Angle
60.00
°
γ Angle
60.00
°
Space Group
F-43m
Point Group
-43m
Crystal System
Cubic
Bravais Lattice
cF
Stability
No
Packing Fraction
0.7405
X-ray Diffraction
Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 10)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 25.13 | 3.5441 | 100.0 | (1,1,1) |
| 29.09 | 3.0693 | 11.9 | (1,1,0) |
| 41.61 | 2.1703 | 69.6 | (2,1,1) |
| 49.23 | 1.8509 | 49.0 | (2,2,1) |
| 51.58 | 1.7721 | 3.8 | (2,2,2) |
| 60.31 | 1.5347 | 11.5 | (2,2,0) |
| 66.38 | 1.4083 | 20.3 | (3,2,2) |
| 68.34 | 1.3726 | 5.6 | (3,2,1) |
| 75.94 | 1.2530 | 23.7 | (3,3,2) |
| 81.47 | 1.1814 | 15.8 | (3,3,3) |
Energy Properties
Formation Energy/atom
0.81662
eV/atom
Energy/atom
-18.89814
eV/atom
Energy above Hull
0.8166
eV/atom
Uncorrected Energy
-5.7692
eV/atom
Volume/atom
28.91
ų
c/a Ratio
1.0000
Electronic Properties
Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV
Magnetic Properties
Magnetic
Yes
Total Mag. Moment
2.9997
μB
Mag. Ordering
FiM
Mag. Sites
2
Magnetization/Volume
0.051870
μB/ų
Elastic Properties
Elastic data not available
Feature Analysis
Composition Overview
Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mn · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000
Traditional Material Features
ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.589
Family
Binary Alloy
Matrix Element
Mn · 0.500
Related Tasks
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-1018155
Reference Citation
The crystal structure and related material properties of MnSn were obtained from the Materials Project database (MP-ID: mp-1018155, database version v2026.04.13).
Literature Citation
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
3D Crystal Structure Rendering
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Raw CIF Data
# generated using pymatgen
data_MnSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34064569
_cell_length_b 4.34064569
_cell_length_c 4.34064569
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnSn
_chemical_formula_sum 'Mn1 Sn1'
_cell_volume 57.82931045
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn Mn0 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn1 1 0.25000000 0.25000000 0.25000000 1.0
