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Cu10Sn3

Traditional Materials TRA

MP-ID: mp-30597 · Space group: P6_3/m (#176)

Basic Information

Formula
Cu10Sn3
MP-ID
mp-30597
Elements
2
Sites
26
Density
9.1399
g/cm³
Volume
360.31
ų
Cell a
7.2689
Å
Cell b
7.2689
Å
Cell c
7.8741
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3/m
Point Group
6/m
Crystal System
Hexagonal
Bravais Lattice
hP
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 24)
2θd (Å)Ihkl
22.58 3.9371 1.1 (0,0,0,2)
24.49 3.6345 3.1 (2,-1,-1,0)
24.49 3.6345 1.6 (1,1,-2,0)
27.02 3.2999 12.2 (2,-1,-1,1)
28.36 3.1475 2.2 (2,0,-2,0)
33.56 2.6705 10.4 (2,-1,-1,2)
36.55 2.4585 2.5 (2,-2,0,2)
36.55 2.4585 5.0 (2,0,-2,2)
37.11 2.4226 4.6 (1,0,-1,3)
37.81 2.3793 6.0 (3,-1,-2,0)
37.81 2.3793 3.0 (2,1,-3,0)
39.57 2.2776 5.1 (3,-1,-2,1)
39.57 2.2776 2.5 (2,1,-3,1)
42.48 2.1278 100.0 (2,-1,-1,3)
43.11 2.0984 35.4 (3,-3,0,0)
43.11 2.0984 70.9 (3,0,-3,0)
44.49 2.0363 3.8 (3,-1,-2,2)
44.97 2.0158 6.4 (2,-2,0,3)
44.97 2.0158 12.8 (2,0,-2,3)
46.11 1.9685 2.0 (0,0,0,4)
48.45 1.8788 1.8 (1,0,-1,4)
51.62 1.7707 1.1 (4,-2,-2,1)
51.87 1.7628 7.3 (3,-1,-2,3)
51.87 1.7628 3.7 (2,1,-3,3)
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Energy Properties

Formation Energy/atom
0.03161
eV/atom
Energy/atom
-14.02274
eV/atom
Energy above Hull
0.0316
eV/atom
Uncorrected Energy
-14.0227
eV/atom
Volume/atom
13.86
ų
c/a Ratio
1.0833

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Cu · 0.769
Element Family
N/A
Solute Fraction
0.231
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.911
Family
Cu-based Alloy
Matrix Element
Cu · 0.769

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-30597
Reference Citation

The crystal structure and related material properties of Cu10Sn3 were obtained from the Materials Project database (MP-ID: mp-30597, 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

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_Cu10Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26892504
_cell_length_b   7.26892504
_cell_length_c   7.87409083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu10Sn3
_chemical_formula_sum   'Cu20 Sn6'
_cell_volume   360.30591323
_cell_formula_units_Z   2
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
  Cu  Cu0  1  0.66666700  0.33333300  0.57419367  1.0
  Cu  Cu1  1  0.96997120  0.32856711  0.41346428  1.0
  Cu  Cu2  1  0.35859691  0.03002880  0.41346428  1.0
  Cu  Cu3  1  0.64140309  0.96997120  0.91346428  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.49350233  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.24657335  1.0
  Cu  Cu6  1  0.02971955  0.67147114  0.57947411  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.74657335  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.07419367  1.0
  Cu  Cu9  1  0.33333300  0.66666700  0.41978736  1.0
  Cu  Cu10  1  0.03002880  0.67143289  0.91346428  1.0
  Cu  Cu11  1  0.66666700  0.33333300  0.91978736  1.0
  Cu  Cu12  1  0.64175158  0.97028045  0.57947411  1.0
  Cu  Cu13  1  0.67143289  0.64140309  0.41346428  1.0
  Cu  Cu14  1  0.32852886  0.35824842  0.57947411  1.0
  Cu  Cu15  1  0.35824842  0.02971955  0.07947411  1.0
  Cu  Cu16  1  0.67147114  0.64175158  0.07947411  1.0
  Cu  Cu17  1  0.32856711  0.35859691  0.91346428  1.0
  Cu  Cu18  1  0.97028045  0.32852886  0.07947411  1.0
  Cu  Cu19  1  0.00000000  0.00000000  0.99350233  1.0
  Sn  Sn20  1  0.68287948  0.97680307  0.24644204  1.0
  Sn  Sn21  1  0.02319693  0.70607741  0.24644204  1.0
  Sn  Sn22  1  0.31712052  0.02319693  0.74644204  1.0
  Sn  Sn23  1  0.97680307  0.29392259  0.74644204  1.0
  Sn  Sn24  1  0.29392259  0.31712052  0.24644204  1.0
  Sn  Sn25  1  0.70607741  0.68287948  0.74644204  1.0
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