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Sb2(PdPt)5

Alexandria ALEX

Alex-ID: agm003373486 · Space group: C2/m (#12)

Basic Information

Formula
Sb2(PdPt)5
Alex-ID
agm003373486
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
195.24
ų
Cell a
4.0932
Å
Cell b
6.3126
Å
Cell c
8.9599
Å
α angle
115.38
°
β angle
90.00
°
γ angle
108.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb2(PdPt)5
Sb
2.00 · 16.7%
Pd
5.00 · 41.7%
Pt
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0469
eV/atom
Formation energy
-0.2180
eV/atom
Corrected total energy
-67.2653
eV
Raw total energy
-67.2653
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0213
eV
DOS at Fermi level
9.7265
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_18_spg12

Decomposition

Sb2Pt3 Sb3Pd8 Pt

Computed at

2022-02-08 21:16:08.788532

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: agm003373486).

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 agm003373486
data_agm003373486
_cell_length_a     4.09319
_cell_length_b     6.31264
_cell_length_c     8.95989
_cell_angle_alpha  115.37778
_cell_angle_beta   90.00000
_cell_angle_gamma  108.91749
_cell_volume       195.24206
_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
  Sb1 Sb 0.08726 0.17453 0.75452 1.00000
  Sb2 Sb 0.91274 0.82547 0.24548 1.00000
  Pd1 Pd 0.50000 0.00000 0.50000 1.00000
  Pd2 Pd 0.66684 0.33367 0.00208 1.00000
  Pd3 Pd 0.58341 0.16682 0.25003 1.00000
  Pd4 Pd 0.41659 0.83318 0.74997 1.00000
  Pd5 Pd 0.33316 0.66633 0.99792 1.00000
  Pt1 Pt 0.16480 0.32960 0.49676 1.00000
  Pt2 Pt 0.74992 0.49984 0.74744 1.00000
  Pt3 Pt 0.25008 0.50016 0.25256 1.00000
  Pt4 Pt 0.83520 0.67040 0.50324 1.00000
  Pt5 Pt 0.00000 0.00000 0.00000 1.00000
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