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LiCu3Pd5

Alexandria ALEX

Alex-ID: agm003563809 · Space group: I4/mcm (#140)

Basic Information

Formula
LiCu3Pd5
Alex-ID
agm003563809
Elements
3
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
261.95
ų
Cell a
6.3489
Å
Cell b
6.3489
Å
Cell c
7.8986
Å
α angle
113.70
°
β angle
113.70
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiCu3Pd5
Li
2.00 · 11.1%
Cu
6.00 · 33.3%
Pd
10.00 · 55.6%

Energy & Stability

Energy above hull
0.2349
eV/atom
Formation energy
0.0585
eV/atom
Corrected total energy
-79.6618
eV
Raw total energy
-79.6618
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.8598
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C5_275_spg140

Decomposition

LiCu5Pd6 LiPd7 LiPd3

Computed at

2022-03-25 00:55:33.759486

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: agm003563809).

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 agm003563809
data_agm003563809
_cell_length_a     6.34886
_cell_length_b     6.34886
_cell_length_c     7.89864
_cell_angle_alpha  113.69674
_cell_angle_beta   113.69674
_cell_angle_gamma  90.00000
_cell_volume       261.95443
_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
  Li1 Li 0.75000 0.25000 0.50000 1.00000
  Li2 Li 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.62092 0.12092 1.00000 1.00000
  Cu2 Cu 0.37908 0.87908 0.00000 1.00000
  Cu3 Cu 0.87908 0.62092 0.00000 1.00000
  Cu4 Cu 0.12092 0.37908 1.00000 1.00000
  Cu5 Cu 0.25000 0.25000 0.50000 1.00000
  Cu6 Cu 0.75000 0.75000 0.50000 1.00000
  Pd1 Pd 0.06459 0.56459 0.71202 1.00000
  Pd2 Pd 0.64743 0.14743 0.71202 1.00000
  Pd3 Pd 0.14743 0.06459 0.71202 1.00000
  Pd4 Pd 0.56459 0.64743 0.71202 1.00000
  Pd5 Pd 0.93541 0.43541 0.28798 1.00000
  Pd6 Pd 0.35257 0.85257 0.28798 1.00000
  Pd7 Pd 0.85257 0.93541 0.28798 1.00000
  Pd8 Pd 0.43541 0.35257 0.28798 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.00000 0.00000 0.00000 1.00000
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