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In2Pd5Pt4

Alexandria ALEX

Alex-ID: agm005669155 · Space group: P-1 (#2)

Basic Information

Formula
In2Pd5Pt4
Alex-ID
agm005669155
Elements
3
Sites
11
Space group
P-1 (#2)
Crystal system
triclinic
Volume
178.61
ų
Cell a
4.8416
Å
Cell b
8.5535
Å
Cell c
6.9986
Å
α angle
57.09
°
β angle
62.98
°
γ angle
47.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
In2Pd5Pt4
In
2.00 · 18.2%
Pd
5.00 · 45.5%
Pt
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0266
eV/atom
Formation energy
-0.2862
eV/atom
Corrected total energy
-59.0041
eV
Raw total energy
-59.0041
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0209
eV
DOS at Fermi level
10.0298
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B4C5_657_spg2

Decomposition

PdPt4 In2PdPt5 InPd3

Computed at

2023-06-22 08:43:43.596982

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: agm005669155).

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 agm005669155
data_agm005669155
_cell_length_a     4.84158
_cell_length_b     8.55347
_cell_length_c     6.99863
_cell_angle_alpha  57.08650
_cell_angle_beta   62.97540
_cell_angle_gamma  47.89190
_cell_volume       178.61093
_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
  In1 In 0.25731 0.09421 0.70169 1.00000
  In2 In 0.74269 0.90579 0.29831 1.00000
  Pd1 Pd 0.53355 0.19065 0.86827 1.00000
  Pd2 Pd 0.46645 0.80935 0.13173 1.00000
  Pd3 Pd 0.00000 0.00000 0.50000 1.00000
  Pd4 Pd 0.18792 0.72146 0.94583 1.00000
  Pd5 Pd 0.81208 0.27854 0.05417 1.00000
  Pt1 Pt 0.36815 0.45281 0.41131 1.00000
  Pt2 Pt 0.63185 0.54719 0.58869 1.00000
  Pt3 Pt 0.90608 0.64185 0.76048 1.00000
  Pt4 Pt 0.09392 0.35815 0.23952 1.00000
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