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Cu2Pd5

Alexandria ALEX

Alex-ID: agm003288352 · Space group: C2/c (#15)

Basic Information

Formula
Cu2Pd5
Alex-ID
agm003288352
Elements
2
Sites
14
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
204.30
ų
Cell a
4.7094
Å
Cell b
7.1115
Å
Cell c
6.5491
Å
α angle
93.20
°
β angle
111.07
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cu2Pd5
Cu
4.00 · 28.6%
Pd
10.00 · 71.4%

Energy & Stability

Energy above hull
0.0372
eV/atom
Formation energy
-0.0184
eV/atom
Corrected total energy
-68.8253
eV
Raw total energy
-68.8253
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0040
eV
DOS at Fermi level
25.9022
Total magnetisation
-0.0010
μB

Additional Information

Prototype ID

A2B5_159_spg15

Decomposition

CuPd2 CuPd3

Computed at

2022-01-15 19:07:41.319848

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: agm003288352).

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 agm003288352
data_agm003288352
_cell_length_a     4.70942
_cell_length_b     7.11155
_cell_length_c     6.54907
_cell_angle_alpha  93.20178
_cell_angle_beta   111.07249
_cell_angle_gamma  90.00000
_cell_volume       204.30206
_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
  Cu1 Cu 0.25734 0.39189 0.85887 1.00000
  Cu2 Cu 0.39847 0.10811 0.14113 1.00000
  Cu3 Cu 0.74266 0.60811 0.14113 1.00000
  Cu4 Cu 0.60153 0.89189 0.85887 1.00000
  Pd1 Pd 0.31296 0.46323 0.27424 1.00000
  Pd2 Pd 0.03872 0.03677 0.72576 1.00000
  Pd3 Pd 0.11638 0.67804 0.56964 1.00000
  Pd4 Pd 0.54674 0.82196 0.43036 1.00000
  Pd5 Pd 0.88362 0.32196 0.43036 1.00000
  Pd6 Pd 0.45326 0.17804 0.56964 1.00000
  Pd7 Pd 0.96128 0.96323 0.27424 1.00000
  Pd8 Pd 0.68704 0.53677 0.72576 1.00000
  Pd9 Pd 0.82025 0.25000 1.00000 1.00000
  Pd10 Pd 0.17975 0.75000 0.00000 1.00000
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