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YCd3Pd2

Alexandria ALEX

Alex-ID: agm005606187 · Space group: Pmc2_1 (#26)

Basic Information

Formula
YCd3Pd2
Alex-ID
agm005606187
Elements
3
Sites
12
Space group
Pmc2_1 (#26)
Crystal system
orthorhombic
Volume
252.17
ų
Cell a
3.9378
Å
Cell b
7.2277
Å
Cell c
8.8602
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YCd3Pd2
Y
2.00 · 16.7%
Cd
6.00 · 50.0%
Pd
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0219
eV/atom
Formation energy
-0.4834
eV/atom
Corrected total energy
-45.0396
eV
Raw total energy
-45.0396
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3914
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2076_spg26

Decomposition

YCd2Pd YCdPd2 Cd9Pd2

Computed at

2023-08-25 09:38:45.899655

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: agm005606187).

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 agm005606187
data_agm005606187
_cell_length_a     3.93781
_cell_length_b     7.22767
_cell_length_c     8.86016
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       252.17058
_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
  Y1 Y 0.50000 0.53877 0.59319 1.00000
  Y2 Y 0.50000 0.03877 0.40681 1.00000
  Cd1 Cd 0.00000 0.45693 0.91784 1.00000
  Cd2 Cd 0.00000 0.95693 0.08216 1.00000
  Cd3 Cd 0.50000 0.63811 0.18370 1.00000
  Cd4 Cd 0.50000 0.13811 0.81630 1.00000
  Cd5 Cd 0.00000 0.36815 0.30905 1.00000
  Cd6 Cd 0.00000 0.86815 0.69095 1.00000
  Pd1 Pd 0.50000 0.75013 0.88986 1.00000
  Pd2 Pd 0.50000 0.25013 0.11014 1.00000
  Pd3 Pd 0.00000 0.24790 0.60575 1.00000
  Pd4 Pd 0.00000 0.74790 0.39425 1.00000
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