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BiPd5Pt6

Alexandria ALEX

Alex-ID: agm006134690 · Space group: Immm (#71)

Basic Information

Formula
BiPd5Pt6
Alex-ID
agm006134690
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
194.99
ų
Cell a
4.0428
Å
Cell b
7.4548
Å
Cell c
7.4548
Å
α angle
104.34
°
β angle
105.82
°
γ angle
105.82
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BiPd5Pt6
Pt
6.00 · 50.0%
Bi
1.00 · 8.3%
Pd
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0795
eV/atom
Formation energy
-0.0299
eV/atom
Corrected total energy
-66.7316
eV
Raw total energy
-66.7316
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.5231
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_46_spg71

Decomposition

BiPd5 PdPt4 BiPd3

Computed at

2023-09-03 00:02:51.713503

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: agm006134690).

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 agm006134690
data_agm006134690
_cell_length_a     4.04276
_cell_length_b     7.45483
_cell_length_c     7.45483
_cell_angle_alpha  104.34347
_cell_angle_beta   105.81945
_cell_angle_gamma  105.81945
_cell_volume       194.98545
_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
  Pt1 Pt 0.25568 0.08630 0.42522 1.00000
  Pt2 Pt 0.74432 0.57478 0.91370 1.00000
  Pt3 Pt 0.76507 0.26508 0.26508 1.00000
  Pt4 Pt 0.23493 0.73492 0.73492 1.00000
  Pt5 Pt 0.25568 0.42522 0.08630 1.00000
  Pt6 Pt 0.74432 0.91370 0.57478 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.50000 0.16502 0.83498 1.00000
  Pd2 Pd 0.00000 0.33087 0.66913 1.00000
  Pd3 Pd 0.50000 0.50000 0.50000 1.00000
  Pd4 Pd 1.00000 0.66913 0.33087 1.00000
  Pd5 Pd 0.50000 0.83498 0.16502 1.00000
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