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SnPd2PtRh

Alexandria ALEX

Alex-ID: agm005015221 · Space group: I4mm (#107)

Basic Information

Formula
SnPd2PtRh
Alex-ID
agm005015221
Elements
4
Sites
5
Space group
I4mm (#107)
Crystal system
tetragonal
Volume
88.70
ų
Cell a
3.6173
Å
Cell b
3.6173
Å
Cell c
7.2454
Å
α angle
104.46
°
β angle
104.46
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SnPd2PtRh
Sn
1.00 · 20.0%
Pd
2.00 · 40.0%
Pt
1.00 · 20.0%
Rh
1.00 · 20.0%

Energy & Stability

Energy above hull
0.4729
eV/atom
Formation energy
0.0943
eV/atom
Corrected total energy
-27.3564
eV
Raw total energy
-27.3564
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.2934
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

SnPd2Pt Rh

Computed at

2022-07-05 01:49:08.273310

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: agm005015221).

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 agm005015221
data_agm005015221
_cell_length_a     3.61726
_cell_length_b     3.61726
_cell_length_c     7.24537
_cell_angle_alpha  104.45534
_cell_angle_beta   104.45534
_cell_angle_gamma  90.00000
_cell_volume       88.69857
_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
  Sn1 Sn 0.49339 0.49339 0.98677 1.00000
  Pd1 Pd 0.75212 0.25212 0.50424 1.00000
  Pd2 Pd 0.25212 0.75212 0.50424 1.00000
  Pt1 Pt 0.09919 0.09919 0.19838 1.00000
  Rh1 Rh 0.90318 0.90318 0.80637 1.00000
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