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Sr3Pd5

Alexandria ALEX

Alex-ID: agm101080339 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Sr3Pd5
Alex-ID
agm101080339
Elements
2
Sites
16
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
368.72
ų
Cell a
5.5179
Å
Cell b
5.5179
Å
Cell c
13.9836
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3Pd5
Sr
6.00 · 37.5%
Pd
10.00 · 62.5%

Energy & Stability

Energy above hull
0.1064
eV/atom
Formation energy
-0.5230
eV/atom
Corrected total energy
-70.4329
eV
Raw total energy
-70.4329
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.6146
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5_83_spg194

Decomposition

Sr2Pd3 SrPd2

Computed at

2025-04-06 14:11:46

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: agm101080339).

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 agm101080339
data_agm101080339
_cell_length_a     5.51789
_cell_length_b     5.51789
_cell_length_c     13.98359
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       368.71942
_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
  Sr1 Sr 0.66667 0.33333 0.36933 1.00000
  Sr2 Sr 0.33333 0.66667 0.86933 1.00000
  Sr3 Sr 0.33333 0.66667 0.63067 1.00000
  Sr4 Sr 0.66667 0.33333 0.13067 1.00000
  Sr5 Sr 0.00000 0.00000 0.00000 1.00000
  Sr6 Sr 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.66667 0.33333 0.91442 1.00000
  Pd2 Pd 0.33333 0.66667 0.41442 1.00000
  Pd3 Pd 0.33333 0.66667 0.08558 1.00000
  Pd4 Pd 0.66667 0.33333 0.58558 1.00000
  Pd5 Pd 0.83504 0.16496 0.75000 1.00000
  Pd6 Pd 0.32991 0.16496 0.75000 1.00000
  Pd7 Pd 0.83504 0.67009 0.75000 1.00000
  Pd8 Pd 0.16496 0.83504 0.25000 1.00000
  Pd9 Pd 0.67009 0.83504 0.25000 1.00000
  Pd10 Pd 0.16496 0.32991 0.25000 1.00000
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