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Cu10Sn3

Alexandria ALEX

Alex-ID: agm005228394 · Space group: P-31m (#162)

Alexandria Database API

Basic Information

Formula
Cu10Sn3
Alex-ID
agm005228394
Elements
2
Sites
26
Space group
P-31m (#162)
Crystal system
trigonal
Volume
402.64
ų
Cell a
7.2487
Å
Cell b
7.2487
Å
Cell c
8.8485
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cu10Sn3
Cu
20.00 · 76.9%
Sn
6.00 · 23.1%

Energy & Stability

Energy above hull
0.2350
eV/atom
Formation energy
0.2350
eV/atom
Corrected total energy
-101.1058
eV
Raw total energy
-101.1058
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0456
eV
DOS at Fermi level
7.2550
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B10_11_spg162

Decomposition

Sn Cu

Computed at

2023-05-10 13:19:27.011329

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005228394).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005228394
data_agm005228394
_cell_length_a     7.24869
_cell_length_b     7.24869
_cell_length_c     8.84846
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       402.64056
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cu1 Cu 0.32254 0.00000 0.54671 1.00000
  Cu2 Cu 0.00000 0.00000 0.64855 1.00000
  Cu3 Cu 0.00000 0.67746 0.45329 1.00000
  Cu4 Cu 0.00000 0.31234 0.24042 1.00000
  Cu5 Cu 0.68766 0.68766 0.24042 1.00000
  Cu6 Cu 0.67746 0.67746 0.54671 1.00000
  Cu7 Cu 0.00000 0.00000 0.35145 1.00000
  Cu8 Cu 0.25872 0.00000 0.90662 1.00000
  Cu9 Cu 0.31234 0.00000 0.24042 1.00000
  Cu10 Cu 0.00000 0.25872 0.90662 1.00000
  Cu11 Cu 0.67746 0.00000 0.45329 1.00000
  Cu12 Cu 0.00000 0.32254 0.54671 1.00000
  Cu13 Cu 0.31234 0.31234 0.75958 1.00000
  Cu14 Cu 0.25872 0.25872 0.09338 1.00000
  Cu15 Cu 0.00000 0.68766 0.75958 1.00000
  Cu16 Cu 0.68766 0.00000 0.75958 1.00000
  Cu17 Cu 0.00000 0.74128 0.09338 1.00000
  Cu18 Cu 0.74128 0.74128 0.90662 1.00000
  Cu19 Cu 0.32254 0.32254 0.45329 1.00000
  Cu20 Cu 0.74128 0.00000 0.09338 1.00000
  Sn1 Sn 0.33333 0.66667 0.33192 1.00000
  Sn2 Sn 0.33333 0.66667 0.66808 1.00000
  Sn3 Sn 0.66667 0.33333 0.66808 1.00000
  Sn4 Sn 0.66667 0.33333 0.33192 1.00000
  Sn5 Sn 0.66667 0.33333 0.00000 1.00000
  Sn6 Sn 0.33333 0.66667 0.00000 1.00000
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