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Dy2Zn2CuPd5

Alexandria ALEX

Alex-ID: agm005139095 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Dy2Zn2CuPd5
Alex-ID
agm005139095
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
345.79
ų
Cell a
3.7657
Å
Cell b
9.5825
Å
Cell c
9.5825
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2Zn2CuPd5
Dy
4.00 · 20.0%
Zn
4.00 · 20.0%
Cu
2.00 · 10.0%
Pd
10.00 · 50.0%

Energy & Stability

Energy above hull
0.1138
eV/atom
Formation energy
-0.6035
eV/atom
Corrected total energy
-95.8465
eV
Raw total energy
-95.8465
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0493
eV
DOS at Fermi level
7.9951
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

Dy2CuPd5 DyZnPd2 ZnPd Cu

Computed at

2022-07-14 18:44:06.361690

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: agm005139095).

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 agm005139095
data_agm005139095
_cell_length_a     3.76574
_cell_length_b     9.58253
_cell_length_c     9.58253
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       345.78828
_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
  Dy1 Dy 0.00000 0.67696 0.17696 1.00000
  Dy2 Dy 0.00000 0.32304 0.82304 1.00000
  Dy3 Dy 0.00000 0.17696 0.32304 1.00000
  Dy4 Dy 0.00000 0.82304 0.67696 1.00000
  Zn1 Zn 0.00000 0.12190 0.62190 1.00000
  Zn2 Zn 0.00000 0.87810 0.37810 1.00000
  Zn3 Zn 0.00000 0.62190 0.87810 1.00000
  Zn4 Zn 0.00000 0.37810 0.12190 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.50000 0.19975 0.06637 1.00000
  Pd2 Pd 0.50000 0.80025 0.93363 1.00000
  Pd3 Pd 0.50000 0.06637 0.80025 1.00000
  Pd4 Pd 0.50000 0.69975 0.43363 1.00000
  Pd5 Pd 0.50000 0.93363 0.19975 1.00000
  Pd6 Pd 0.50000 0.30025 0.56637 1.00000
  Pd7 Pd 0.50000 0.56637 0.69975 1.00000
  Pd8 Pd 0.50000 0.43363 0.30025 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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