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Li6PrPd4

Alexandria ALEX

Alex-ID: agm003662273 · Space group: I-42m (#121)

Basic Information

Formula
Li6PrPd4
Alex-ID
agm003662273
Elements
3
Sites
11
Space group
I-42m (#121)
Crystal system
tetragonal
Volume
209.71
ų
Cell a
6.7538
Å
Cell b
6.7538
Å
Cell c
6.7538
Å
α angle
86.06
°
β angle
122.30
°
γ angle
122.30
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li6PrPd4
Li
6.00 · 54.5%
Pr
1.00 · 9.1%
Pd
4.00 · 36.4%

Energy & Stability

Energy above hull
0.2014
eV/atom
Formation energy
-0.2639
eV/atom
Corrected total energy
-39.9410
eV
Raw total energy
-39.9410
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.9615
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C6_181_spg121

Decomposition

PrPd Li2Pd

Computed at

2022-04-08 11:41:23.084232

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: agm003662273).

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 agm003662273
data_agm003662273
_cell_length_a     6.75375
_cell_length_b     6.75375
_cell_length_c     6.75375
_cell_angle_alpha  86.05739
_cell_angle_beta   122.30178
_cell_angle_gamma  122.30178
_cell_volume       209.71168
_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 0.00000 0.88844 0.50874 1.00000
  Li2 Li 0.00000 0.50874 0.88844 1.00000
  Li3 Li 0.62030 0.11156 0.11156 1.00000
  Li4 Li 0.50000 0.00000 0.50000 1.00000
  Li5 Li 0.37970 0.49126 0.49126 1.00000
  Li6 Li 0.50000 0.50000 0.00000 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 1.00000 0.24714 0.60733 1.00000
  Pd2 Pd 0.63981 0.39267 0.39267 1.00000
  Pd3 Pd 1.00000 0.60733 0.24714 1.00000
  Pd4 Pd 0.36019 0.75286 0.75286 1.00000
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