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LaGa2CuPt5

Alexandria ALEX

Alex-ID: agm005169258 · Space group: P4/mmm (#123)

Basic Information

Formula
LaGa2CuPt5
Alex-ID
agm005169258
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
180.93
ų
Cell a
4.0528
Å
Cell b
4.0528
Å
Cell c
11.0157
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaGa2CuPt5
La
1.00 · 11.1%
Ga
2.00 · 22.2%
Cu
1.00 · 11.1%
Pt
5.00 · 55.6%

Energy & Stability

Energy above hull
0.2744
eV/atom
Formation energy
-0.4509
eV/atom
Corrected total energy
-49.6442
eV
Raw total energy
-49.6442
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0033
eV
DOS at Fermi level
2.6237
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_209_spg123

Decomposition

La2GaPt6 La(Ga2Pt3)2 LaCu2Pt3 GaCuPt2

Computed at

2023-01-20 00:42:26.334424

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: agm005169258).

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 agm005169258
data_agm005169258
_cell_length_a     4.05279
_cell_length_b     4.05279
_cell_length_c     11.01568
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       180.93408
_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 0.50000 1.00000
  Ga1 Ga 0.50000 0.50000 0.27539 1.00000
  Ga2 Ga 0.50000 0.50000 0.72461 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.00000 0.50000 0.14307 1.00000
  Pt2 Pt 0.50000 0.00000 0.14307 1.00000
  Pt3 Pt 0.00000 0.50000 0.85693 1.00000
  Pt4 Pt 0.50000 0.00000 0.85693 1.00000
  Pt5 Pt 0.50000 0.50000 0.50000 1.00000
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