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GaPd5

Alexandria ALEX

Alex-ID: agm002275666 · Space group: Cmmm (#65)

Basic Information

Formula
GaPd5
Alex-ID
agm002275666
Elements
2
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
90.97
ų
Cell a
3.9603
Å
Cell b
3.9891
Å
Cell c
6.0882
Å
α angle
90.00
°
β angle
108.94
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
GaPd5
Ga
1.00 · 16.7%
Pd
5.00 · 83.3%

Energy & Stability

Energy above hull
0.0066
eV/atom
Formation energy
-0.3222
eV/atom
Corrected total energy
-30.9269
eV
Raw total energy
-30.9269
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.4774
Total magnetisation
0.0014
μB

Additional Information

Prototype ID

AB5_8_spg65

Decomposition

Ga5Pd13 Pd

Computed at

2018-09-29 14:42:59

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: agm002275666).

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 agm002275666
data_agm002275666
_cell_length_a     3.96028
_cell_length_b     3.98913
_cell_length_c     6.08820
_cell_angle_alpha  90.00000
_cell_angle_beta   108.94128
_cell_angle_gamma  90.00000
_cell_volume       90.97366
_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 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.33732 0.00000 0.67382 1.00000
  Pd2 Pd 0.66268 0.00000 0.32617 1.00000
  Pd3 Pd 0.50000 0.50000 1.00000 1.00000
  Pd4 Pd 0.83610 0.50000 0.67208 1.00000
  Pd5 Pd 0.16390 0.50000 0.32792 1.00000
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