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La(Sn3Pt)4

Alexandria ALEX

Alex-ID: agm006010004 · Space group: Im-3 (#204)

Basic Information

Formula
La(Sn3Pt)4
Alex-ID
agm006010004
Elements
3
Sites
17
Space group
Im-3 (#204)
Crystal system
cubic
Volume
431.35
ų
Cell a
8.2443
Å
Cell b
8.2442
Å
Cell c
8.2442
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La(Sn3Pt)4
La
1.00 · 5.9%
Sn
12.00 · 70.6%
Pt
4.00 · 23.5%

Energy & Stability

Energy above hull
0.0174
eV/atom
Formation energy
-0.4334
eV/atom
Corrected total energy
-84.6821
eV
Raw total energy
-84.6821
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.1533
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C12_67_spg204

Decomposition

La4Sn25Pt12 Sn4Pt LaSn3

Computed at

2023-08-07 16:53:50.928160

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: agm006010004).

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 agm006010004
data_agm006010004
_cell_length_a     8.24427
_cell_length_b     8.24425
_cell_length_c     8.24424
_cell_angle_alpha  109.47115
_cell_angle_beta   109.47137
_cell_angle_gamma  109.47139
_cell_volume       431.35037
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.84169 0.34415 0.18584 1.00000
  Sn2 Sn 0.34415 0.50247 0.15831 1.00000
  Sn3 Sn 0.81416 0.15831 0.65585 1.00000
  Sn4 Sn 0.34415 0.18584 0.84169 1.00000
  Sn5 Sn 0.18584 0.84169 0.34415 1.00000
  Sn6 Sn 0.65585 0.49753 0.84169 1.00000
  Sn7 Sn 0.50247 0.15831 0.34415 1.00000
  Sn8 Sn 0.49753 0.84169 0.65585 1.00000
  Sn9 Sn 0.65585 0.81416 0.15831 1.00000
  Sn10 Sn 0.84169 0.65585 0.49753 1.00000
  Sn11 Sn 0.15831 0.34415 0.50247 1.00000
  Sn12 Sn 0.15831 0.65585 0.81416 1.00000
  Pt1 Pt 0.00000 0.50000 0.00000 1.00000
  Pt2 Pt 0.50000 0.00000 0.00000 1.00000
  Pt3 Pt 0.50000 0.50000 0.50000 1.00000
  Pt4 Pt 0.00000 0.00000 0.50000 1.00000
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