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Ga2AgPd3

Alexandria ALEX

Alex-ID: agm005662334 · Space group: I4_1/amd (#141)

Basic Information

Formula
Ga2AgPd3
Alex-ID
agm005662334
Elements
3
Sites
24
Space group
I4_1/amd (#141)
Crystal system
tetragonal
Volume
383.26
ų
Cell a
8.1948
Å
Cell b
8.1948
Å
Cell c
8.1332
Å
α angle
120.25
°
β angle
120.25
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ga2AgPd3
Ga
8.00 · 33.3%
Ag
4.00 · 16.7%
Pd
12.00 · 50.0%

Energy & Stability

Energy above hull
0.1162
eV/atom
Formation energy
-0.4183
eV/atom
Corrected total energy
-107.9939
eV
Raw total energy
-107.9939
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0735
eV
DOS at Fermi level
8.5844
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_62_spg141

Decomposition

GaPd2 Ag GaPd

Computed at

2023-08-17 22:05:51.300628

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: agm005662334).

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 agm005662334
data_agm005662334
_cell_length_a     8.19481
_cell_length_b     8.19481
_cell_length_c     8.13321
_cell_angle_alpha  120.25088
_cell_angle_beta   120.25088
_cell_angle_gamma  89.99999
_cell_volume       383.26295
_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
  Ga1 Ga 0.90155 0.71674 0.80311 1.00000
  Ga2 Ga 0.34844 0.66363 0.69689 1.00000
  Ga3 Ga 0.28326 0.09844 0.19689 1.00000
  Ga4 Ga 0.33637 0.65155 0.30311 1.00000
  Ga5 Ga 0.91363 0.09844 0.19689 1.00000
  Ga6 Ga 0.96674 0.65155 0.30311 1.00000
  Ga7 Ga 0.34844 0.03326 0.69689 1.00000
  Ga8 Ga 0.90155 0.08637 0.80311 1.00000
  Ag1 Ag 0.34233 0.34233 0.68465 1.00000
  Ag2 Ag 0.65767 0.65767 0.31535 1.00000
  Ag3 Ag 0.59233 0.09233 0.18465 1.00000
  Ag4 Ag 0.90767 0.40767 0.81535 1.00000
  Pd1 Pd 0.29907 0.70093 0.00000 1.00000
  Pd2 Pd 0.12500 0.87500 0.25000 1.00000
  Pd3 Pd 0.12500 0.37500 0.25000 1.00000
  Pd4 Pd 0.70093 0.70093 1.00000 1.00000
  Pd5 Pd 0.70093 0.29907 1.00000 1.00000
  Pd6 Pd 0.95093 0.45093 0.50000 1.00000
  Pd7 Pd 0.62500 0.87500 0.75000 1.00000
  Pd8 Pd 0.12500 0.87500 0.75000 1.00000
  Pd9 Pd 0.54907 0.04907 0.50000 1.00000
  Pd10 Pd 0.54907 0.45093 0.50000 1.00000
  Pd11 Pd 0.29907 0.29907 0.00000 1.00000
  Pd12 Pd 0.95093 0.04907 0.50000 1.00000
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