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Al2ZnCd2Pd5

Alexandria ALEX

Alex-ID: agm005136458 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Al2ZnCd2Pd5
Alex-ID
agm005136458
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
329.16
ų
Cell a
3.5527
Å
Cell b
9.6255
Å
Cell c
9.6255
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al2ZnCd2Pd5
Al
4.00 · 20.0%
Zn
2.00 · 10.0%
Cd
4.00 · 20.0%
Pd
10.00 · 50.0%

Energy & Stability

Energy above hull
0.1623
eV/atom
Formation energy
-0.5051
eV/atom
Corrected total energy
-83.2631
eV
Raw total energy
-83.2631
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.6249
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

AlCdPd2 ZnPd

Computed at

2022-07-14 11:13:41.118124

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: agm005136458).

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 agm005136458
data_agm005136458
_cell_length_a     3.55269
_cell_length_b     9.62550
_cell_length_c     9.62550
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       329.15776
_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
  Al1 Al 0.00000 0.12989 0.62989 1.00000
  Al2 Al 0.00000 0.87011 0.37011 1.00000
  Al3 Al 0.00000 0.62989 0.87011 1.00000
  Al4 Al 0.00000 0.37011 0.12989 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.67073 0.17073 1.00000
  Cd2 Cd 0.00000 0.32927 0.82927 1.00000
  Cd3 Cd 0.00000 0.17073 0.32927 1.00000
  Cd4 Cd 0.00000 0.82927 0.67073 1.00000
  Pd1 Pd 0.50000 0.19644 0.07633 1.00000
  Pd2 Pd 0.50000 0.80356 0.92367 1.00000
  Pd3 Pd 0.50000 0.07633 0.80356 1.00000
  Pd4 Pd 0.50000 0.69644 0.42367 1.00000
  Pd5 Pd 0.50000 0.92367 0.19644 1.00000
  Pd6 Pd 0.50000 0.30356 0.57633 1.00000
  Pd7 Pd 0.50000 0.57633 0.69644 1.00000
  Pd8 Pd 0.50000 0.42367 0.30356 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000
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