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LiInPd3

Alexandria ALEX

Alex-ID: agm005841398 · Space group: Pnma (#62)

Alexandria Database API

Basic Information

Formula
LiInPd3
Alex-ID
agm005841398
Elements
3
Sites
20
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
312.17
ų
Cell a
4.2051
Å
Cell b
5.5531
Å
Cell c
13.3682
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiInPd3
Li
4.00 · 20.0%
In
4.00 · 20.0%
Pd
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0049
eV/atom
Formation energy
-0.5049
eV/atom
Corrected total energy
-91.1467
eV
Raw total energy
-91.1467
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0115
eV
DOS at Fermi level
4.6464
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_5368_spg62

Decomposition

Li3Pd5 Li2In3Pd7 InPd3

Computed at

2023-07-04 14:51:40.241638

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: agm005841398).

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 agm005841398
data_agm005841398
_cell_length_a     4.20513
_cell_length_b     5.55314
_cell_length_c     13.36817
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       312.16897
_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 0.25000 0.66402 0.54992 1.00000
  Li2 Li 0.75000 0.33598 0.45008 1.00000
  Li3 Li 0.75000 0.83598 0.04992 1.00000
  Li4 Li 0.25000 0.16402 0.95008 1.00000
  In1 In 0.25000 0.02348 0.34754 1.00000
  In2 In 0.75000 0.97652 0.65246 1.00000
  In3 In 0.75000 0.47652 0.84754 1.00000
  In4 In 0.25000 0.52348 0.15246 1.00000
  Pd1 Pd 0.75000 0.26350 0.25299 1.00000
  Pd2 Pd 0.25000 0.67779 0.95683 1.00000
  Pd3 Pd 0.25000 0.02450 0.13759 1.00000
  Pd4 Pd 0.25000 0.52450 0.36241 1.00000
  Pd5 Pd 0.25000 0.17779 0.54317 1.00000
  Pd6 Pd 0.75000 0.47550 0.63759 1.00000
  Pd7 Pd 0.25000 0.23650 0.75299 1.00000
  Pd8 Pd 0.75000 0.97550 0.86241 1.00000
  Pd9 Pd 0.75000 0.32221 0.04317 1.00000
  Pd10 Pd 0.75000 0.76350 0.24701 1.00000
  Pd11 Pd 0.75000 0.82221 0.45683 1.00000
  Pd12 Pd 0.25000 0.73650 0.74701 1.00000
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