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Li3Ag3Pd4

Alexandria ALEX

Alex-ID: agm005686842 · Space group: Amm2 (#38)

Basic Information

Formula
Li3Ag3Pd4
Alex-ID
agm005686842
Elements
3
Sites
10
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
156.34
ų
Cell a
2.9227
Å
Cell b
7.3193
Å
Cell c
7.3193
Å
α angle
93.12
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3Ag3Pd4
Li
3.00 · 30.0%
Ag
3.00 · 30.0%
Pd
4.00 · 40.0%

Energy & Stability

Energy above hull
0.1123
eV/atom
Formation energy
-0.1805
eV/atom
Corrected total energy
-36.8714
eV
Raw total energy
-36.8714
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0257
eV
DOS at Fermi level
2.8985
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C4_22_spg38

Decomposition

LiAgPd2 Ag LiPd

Computed at

2023-06-29 08:35:04.393035

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: agm005686842).

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 agm005686842
data_agm005686842
_cell_length_a     2.92270
_cell_length_b     7.31933
_cell_length_c     7.31933
_cell_angle_alpha  93.12165
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       156.34428
_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 0.50000 0.83231 0.16769 1.00000
  Li2 Li 0.50000 0.35004 0.32530 1.00000
  Li3 Li 0.50000 0.67470 0.64996 1.00000
  Ag1 Ag 0.00000 0.48761 0.99784 1.00000
  Ag2 Ag 0.00000 0.00216 0.51239 1.00000
  Ag3 Ag 0.50000 0.16351 0.83649 1.00000
  Pd1 Pd 0.00000 0.64198 0.35802 1.00000
  Pd2 Pd 0.00000 0.38401 0.61599 1.00000
  Pd3 Pd 0.00000 0.84252 0.87884 1.00000
  Pd4 Pd 0.00000 0.12116 0.15748 1.00000
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