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Li2ZnInPd4

Alexandria ALEX

Alex-ID: agm034209050 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Li2ZnInPd4
Alex-ID
agm034209050
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
119.41
ų
Cell a
7.6170
Å
Cell b
7.6170
Å
Cell c
7.6170
Å
α angle
33.42
°
β angle
33.42
°
γ angle
33.42
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2ZnInPd4
Li
2.00 · 25.0%
Zn
1.00 · 12.5%
In
1.00 · 12.5%
Pd
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0188
eV/atom
Formation energy
-0.5645
eV/atom
Corrected total energy
-33.1629
eV
Raw total energy
-33.1629
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.2357
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_450_spg12

Decomposition

LiZnPd2 LiInPd2

Computed at

2024-12-08 14:47:42

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: agm034209050).

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 agm034209050
data_agm034209050
_cell_length_a     7.61699
_cell_length_b     7.61699
_cell_length_c     7.61699
_cell_angle_alpha  33.42362
_cell_angle_beta   33.42362
_cell_angle_gamma  33.42362
_cell_volume       119.40561
_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 0.24895 0.24895 0.24895 1.00000
  Li2 Li 0.75105 0.75105 0.75105 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.62057 0.62057 0.62057 1.00000
  Pd2 Pd 0.12803 0.12803 0.12803 1.00000
  Pd3 Pd 0.87197 0.87197 0.87197 1.00000
  Pd4 Pd 0.37943 0.37943 0.37943 1.00000
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