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Li5Pd7

Alexandria ALEX

Alex-ID: agm005538545 · Space group: C2/m (#12)

Basic Information

Formula
Li5Pd7
Alex-ID
agm005538545
Elements
2
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
169.46
ų
Cell a
4.2795
Å
Cell b
5.1095
Å
Cell c
8.5366
Å
α angle
88.75
°
β angle
90.00
°
γ angle
114.76
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li5Pd7
Li
5.00 · 41.7%
Pd
7.00 · 58.3%

Energy & Stability

Energy above hull
0.0717
eV/atom
Formation energy
-0.3357
eV/atom
Corrected total energy
-49.9469
eV
Raw total energy
-49.9469
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.0034
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B7_97_spg12

Decomposition

Li3Pd5 LiPd

Computed at

2023-05-29 12:50:49.699746

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: agm005538545).

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 agm005538545
data_agm005538545
_cell_length_a     4.27947
_cell_length_b     5.10952
_cell_length_c     8.53661
_cell_angle_alpha  88.75021
_cell_angle_beta   90.00000
_cell_angle_gamma  114.75727
_cell_volume       169.45699
_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 0.67604 0.35208 0.51291 1.00000
  Li2 Li 0.32396 0.64792 0.48709 1.00000
  Li3 Li 0.15999 0.31998 0.23781 1.00000
  Li4 Li 0.84001 0.68002 0.76219 1.00000
  Li5 Li 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.48763 0.97527 0.72581 1.00000
  Pd2 Pd 0.51237 0.02473 0.27419 1.00000
  Pd3 Pd 0.82313 0.64626 0.24635 1.00000
  Pd4 Pd 0.17687 0.35374 0.75365 1.00000
  Pd5 Pd 0.65453 0.30906 0.98592 1.00000
  Pd6 Pd 0.00000 0.00000 0.50000 1.00000
  Pd7 Pd 0.34547 0.69094 0.01408 1.00000
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