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Li2In5Pd12

Alexandria ALEX

Alex-ID: agm003370896 · Space group: C2/m (#12)

Basic Information

Formula
Li2In5Pd12
Alex-ID
agm003370896
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
316.07
ų
Cell a
5.9382
Å
Cell b
7.8616
Å
Cell c
7.4936
Å
α angle
78.31
°
β angle
90.00
°
γ angle
112.19
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2In5Pd12
Li
2.00 · 10.5%
In
5.00 · 26.3%
Pd
12.00 · 63.2%

Energy & Stability

Energy above hull
0.1969
eV/atom
Formation energy
-0.3220
eV/atom
Corrected total energy
-86.1079
eV
Raw total energy
-86.1079
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.2410
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_79_spg12

Decomposition

InPd2 Li2In3Pd7 InPd3

Computed at

2022-02-07 02:31:07.292067

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: agm003370896).

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 agm003370896
data_agm003370896
_cell_length_a     5.93821
_cell_length_b     7.86155
_cell_length_c     7.49359
_cell_angle_alpha  78.31297
_cell_angle_beta   90.00000
_cell_angle_gamma  112.18971
_cell_volume       316.07236
_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 0.67581 0.00000 0.00000 1.00000
  Li2 Li 0.32419 1.00000 1.00000 1.00000
  In1 In 0.22996 0.45993 0.77055 1.00000
  In2 In 0.31042 0.62083 0.22025 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.68958 0.37917 0.77975 1.00000
  In5 In 0.77004 0.54007 0.22945 1.00000
  Pd1 Pd 0.95545 0.91089 0.18400 1.00000
  Pd2 Pd 0.08530 0.70535 0.90326 1.00000
  Pd3 Pd 0.62005 0.70535 0.90326 1.00000
  Pd4 Pd 0.09788 0.69233 0.51146 1.00000
  Pd5 Pd 0.59445 0.69233 0.51146 1.00000
  Pd6 Pd 0.49469 0.98938 0.68529 1.00000
  Pd7 Pd 0.50531 0.01062 0.31471 1.00000
  Pd8 Pd 0.90212 0.30767 0.48854 1.00000
  Pd9 Pd 0.40555 0.30767 0.48854 1.00000
  Pd10 Pd 0.91470 0.29465 0.09674 1.00000
  Pd11 Pd 0.37995 0.29465 0.09674 1.00000
  Pd12 Pd 0.04455 0.08911 0.81600 1.00000
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