Navigation

HEAS Data Platform · Materials Science Database

Pa3Bi4Pd3

Alexandria ALEX

Alex-ID: agm005682502 · Space group: I-43d (#220)

Alexandria Database API

Basic Information

Formula
Pa3Bi4Pd3
Alex-ID
agm005682502
Elements
3
Sites
20
Space group
I-43d (#220)
Crystal system
cubic
Volume
495.17
ų
Cell a
8.6323
Å
Cell b
8.6323
Å
Cell c
8.6323
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pa3Bi4Pd3
Pa
6.00 · 30.0%
Bi
8.00 · 40.0%
Pd
6.00 · 30.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.4511
eV/atom
Corrected total energy
-128.2180
eV
Raw total energy
-128.2180
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
27.9839
Total magnetisation
6.1733
μB

Additional Information

Prototype ID

A3B3C4_1_spg220

Decomposition

Pa3Bi4Pd3

Computed at

2023-06-29 08:50:34.216507

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: agm005682502).

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 agm005682502
data_agm005682502
_cell_length_a     8.63229
_cell_length_b     8.63229
_cell_length_c     8.63229
_cell_angle_alpha  109.47121
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       495.17160
_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
  Pa1 Pa 0.62500 0.75000 0.87500 1.00000
  Pa2 Pa 0.87500 0.25000 0.62500 1.00000
  Pa3 Pa 0.12500 0.37500 0.25000 1.00000
  Pa4 Pa 0.37500 0.12500 0.75000 1.00000
  Pa5 Pa 0.25000 0.87500 0.12500 1.00000
  Pa6 Pa 0.75000 0.62500 0.37500 1.00000
  Bi1 Bi 0.00000 0.00000 0.32126 1.00000
  Bi2 Bi 0.50000 0.32126 0.50000 1.00000
  Bi3 Bi 0.67874 0.17874 0.17874 1.00000
  Bi4 Bi 0.00000 0.00000 0.82126 1.00000
  Bi5 Bi 0.82126 0.50000 1.00000 1.00000
  Bi6 Bi 0.50000 0.82126 0.50000 1.00000
  Bi7 Bi 0.32126 0.50000 1.00000 1.00000
  Bi8 Bi 0.17874 0.67874 0.67874 1.00000
  Pd1 Pd 0.12500 0.75000 0.37500 1.00000
  Pd2 Pd 0.37500 0.25000 0.12500 1.00000
  Pd3 Pd 0.62500 0.87500 0.25000 1.00000
  Pd4 Pd 0.87500 0.62500 0.75000 1.00000
  Pd5 Pd 0.25000 0.37500 0.62500 1.00000
  Pd6 Pd 0.75000 0.12500 0.87500 1.00000
Get direct link