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Ni(Sn3Pt)2

Alexandria ALEX

Alex-ID: agm005649035 · Space group: P4_2/mnm (#136)

Basic Information

Formula
Ni(Sn3Pt)2
Alex-ID
agm005649035
Elements
3
Sites
18
Space group
P4_2/mnm (#136)
Crystal system
tetragonal
Volume
451.24
ų
Cell a
6.1385
Å
Cell b
6.1389
Å
Cell c
11.9746
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ni(Sn3Pt)2
Ni
2.00 · 11.1%
Sn
12.00 · 66.7%
Pt
4.00 · 22.2%

Energy & Stability

Energy above hull
0.1024
eV/atom
Formation energy
-0.2526
eV/atom
Corrected total energy
-88.5007
eV
Raw total energy
-88.5007
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0291
eV
DOS at Fermi level
9.5295
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_458_spg136

Decomposition

Ni(Sn5Pt2)2 NiSn2

Computed at

2023-07-08 22:59:42.759121

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: agm005649035).

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 agm005649035
data_agm005649035
_cell_length_a     6.13849
_cell_length_b     6.13888
_cell_length_c     11.97456
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       451.24285
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.69582 0.69582 0.15884 1.00000
  Sn2 Sn 0.69582 0.69582 0.84116 1.00000
  Sn3 Sn 0.71087 0.71087 0.50000 1.00000
  Sn4 Sn 0.78913 0.21087 0.00000 1.00000
  Sn5 Sn 0.80418 0.19582 0.34116 1.00000
  Sn6 Sn 0.80418 0.19582 0.65884 1.00000
  Sn7 Sn 0.19582 0.80418 0.34116 1.00000
  Sn8 Sn 0.19582 0.80418 0.65884 1.00000
  Sn9 Sn 0.21087 0.78913 1.00000 1.00000
  Sn10 Sn 0.28913 0.28913 0.50000 1.00000
  Sn11 Sn 0.30418 0.30418 0.15884 1.00000
  Sn12 Sn 0.30418 0.30418 0.84116 1.00000
  Pt1 Pt 0.50000 0.50000 0.33384 1.00000
  Pt2 Pt 0.50000 0.50000 0.66616 1.00000
  Pt3 Pt 1.00000 0.00000 0.16616 1.00000
  Pt4 Pt 0.00000 1.00000 0.83384 1.00000
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