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Li3AgPd

Alexandria ALEX

Alex-ID: agm005756710 · Space group: P2_1/m (#11)

Basic Information

Formula
Li3AgPd
Alex-ID
agm005756710
Elements
3
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
150.37
ų
Cell a
4.3742
Å
Cell b
6.8700
Å
Cell c
5.1764
Å
α angle
104.83
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3AgPd
Li
6.00 · 60.0%
Ag
2.00 · 20.0%
Pd
2.00 · 20.0%

Energy & Stability

Energy above hull
0.0249
eV/atom
Formation energy
-0.3004
eV/atom
Corrected total energy
-30.5749
eV
Raw total energy
-30.5749
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0890
eV
DOS at Fermi level
3.1600
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_4831_spg36

Decomposition

Li2Pd LiAg

Computed at

2023-07-04 13:07:51.953755

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: agm005756710).

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 agm005756710
data_agm005756710
_cell_length_a     4.37418
_cell_length_b     6.87003
_cell_length_c     5.17638
_cell_angle_alpha  104.83291
_cell_angle_beta   90.00002
_cell_angle_gamma  90.00004
_cell_volume       150.37052
_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 0.62437 0.77712 0.55891 1.00000
  Li2 Li 0.62436 0.99277 0.18553 1.00000
  Li3 Li 0.12438 0.50755 0.65799 1.00000
  Li4 Li 0.12437 0.32133 0.08832 1.00000
  Li5 Li 0.12437 0.10569 0.46169 1.00000
  Li6 Li 0.62438 0.59091 0.98923 1.00000
  Ag1 Ag 0.62439 0.19008 0.78247 1.00000
  Ag2 Ag 0.12439 0.90838 0.86475 1.00000
  Pd1 Pd 0.62437 0.38872 0.37297 1.00000
  Pd2 Pd 0.12437 0.70973 0.27426 1.00000
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