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Cu(GePd4)2

Alexandria ALEX

Alex-ID: agm003526005 · Space group: C2/m (#12)

Basic Information

Formula
Cu(GePd4)2
Alex-ID
agm003526005
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
167.96
ų
Cell a
4.0995
Å
Cell b
6.2656
Å
Cell c
7.3251
Å
α angle
110.69
°
β angle
106.25
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cu(GePd4)2
Cu
1.00 · 9.1%
Ge
2.00 · 18.2%
Pd
8.00 · 72.7%

Energy & Stability

Energy above hull
0.0399
eV/atom
Formation energy
-0.3029
eV/atom
Corrected total energy
-58.2690
eV
Raw total energy
-58.2690
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.4709
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_259_spg8

Decomposition

Cu2GePd5 Ge8Pd21 GePd5

Computed at

2022-03-15 02:56:51.029767

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: agm003526005).

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 agm003526005
data_agm003526005
_cell_length_a     4.09950
_cell_length_b     6.26561
_cell_length_c     7.32510
_cell_angle_alpha  110.68955
_cell_angle_beta   106.24979
_cell_angle_gamma  90.00000
_cell_volume       167.95876
_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 0.50000 0.00000 0.00000 1.00000
  Ge1 Ge 0.80436 0.32572 0.60872 1.00000
  Ge2 Ge 0.19564 0.67428 0.39128 1.00000
  Pd1 Pd 0.40159 0.53476 0.80318 1.00000
  Pd2 Pd 0.67330 0.94169 0.34660 1.00000
  Pd3 Pd 0.82859 0.74615 0.65719 1.00000
  Pd4 Pd 0.96661 0.24686 0.93321 1.00000
  Pd5 Pd 0.17141 0.25385 0.34281 1.00000
  Pd6 Pd 0.32670 0.05831 0.65340 1.00000
  Pd7 Pd 0.59841 0.46524 0.19682 1.00000
  Pd8 Pd 0.03339 0.75314 0.06679 1.00000
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