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Pr4Sn25Pd12

Alexandria ALEX

Alex-ID: agm008534751 · Space group: Im-3 (#204)

Basic Information

Formula
Pr4Sn25Pd12
Alex-ID
agm008534751
Elements
3
Sites
41
Space group
Im-3 (#204)
Crystal system
cubic
Volume
963.89
ų
Cell a
10.7783
Å
Cell b
10.7783
Å
Cell c
10.7783
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr4Sn25Pd12
Pr
4.00 · 9.8%
Sn
25.00 · 61.0%
Pd
12.00 · 29.3%

Energy & Stability

Energy above hull
0.0112
eV/atom
Formation energy
-0.5145
eV/atom
Corrected total energy
-202.6155
eV
Raw total energy
-202.6155
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.7326
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B12C25_0_spg204

Decomposition

Pr2Sn5 Sn2Pd Pr3(Sn3Pd2)2

Computed at

2024-11-08 15:11:02.941994

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: agm008534751).

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 agm008534751
data_agm008534751
_cell_length_a     10.77830
_cell_length_b     10.77830
_cell_length_c     10.77830
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       963.89436
_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
  Pr1 Pr 0.50000 0.00000 0.00000 1.00000
  Pr2 Pr 0.50000 0.50000 0.50000 1.00000
  Pr3 Pr 0.00000 0.50000 0.00000 1.00000
  Pr4 Pr 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.24623 0.87451 0.12074 1.00000
  Sn2 Sn 0.62200 0.99234 0.37034 1.00000
  Sn3 Sn 0.12549 0.87926 0.75377 1.00000
  Sn4 Sn 0.12549 0.37172 0.24623 1.00000
  Sn5 Sn 0.37800 0.74834 0.37034 1.00000
  Sn6 Sn 0.00000 0.00000 0.00000 1.00000
  Sn7 Sn 0.37172 0.24623 0.12549 1.00000
  Sn8 Sn 0.87926 0.75377 0.12549 1.00000
  Sn9 Sn 0.12074 0.24623 0.87451 1.00000
  Sn10 Sn 0.62828 0.75377 0.87451 1.00000
  Sn11 Sn 0.62966 0.37800 0.00766 1.00000
  Sn12 Sn 0.75377 0.87451 0.62828 1.00000
  Sn13 Sn 0.25166 0.62966 0.62200 1.00000
  Sn14 Sn 0.74834 0.37034 0.37800 1.00000
  Sn15 Sn 0.75377 0.12549 0.87926 1.00000
  Sn16 Sn 0.37034 0.62200 0.99234 1.00000
  Sn17 Sn 0.87451 0.12074 0.24623 1.00000
  Sn18 Sn 0.00766 0.62966 0.37800 1.00000
  Sn19 Sn 0.24623 0.12549 0.37172 1.00000
  Sn20 Sn 0.99234 0.37034 0.62200 1.00000
  Sn21 Sn 0.37034 0.37800 0.74834 1.00000
  Sn22 Sn 0.62966 0.62200 0.25166 1.00000
  Sn23 Sn 0.87451 0.62828 0.75377 1.00000
  Sn24 Sn 0.37800 0.00766 0.62966 1.00000
  Sn25 Sn 0.62200 0.25166 0.62966 1.00000
  Pd1 Pd 0.84074 0.16287 0.67787 1.00000
  Pd2 Pd 0.51500 0.83713 0.67787 1.00000
  Pd3 Pd 0.83713 0.67787 0.51500 1.00000
  Pd4 Pd 0.32213 0.48500 0.16287 1.00000
  Pd5 Pd 0.48500 0.16287 0.32213 1.00000
  Pd6 Pd 0.16287 0.67787 0.84074 1.00000
  Pd7 Pd 0.32213 0.15926 0.83713 1.00000
  Pd8 Pd 0.67787 0.84074 0.16287 1.00000
  Pd9 Pd 0.67787 0.51500 0.83713 1.00000
  Pd10 Pd 0.16287 0.32213 0.48500 1.00000
  Pd11 Pd 0.83713 0.32213 0.15926 1.00000
  Pd12 Pd 0.15926 0.83713 0.32213 1.00000
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