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YCoPd4

Alexandria ALEX

Alex-ID: agm002265331 · Space group: F-43m (#216)

Basic Information

Formula
YCoPd4
Alex-ID
agm002265331
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
104.70
ų
Cell a
5.2904
Å
Cell b
5.2904
Å
Cell c
5.2904
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YCoPd4
Y
1.00 · 16.7%
Co
1.00 · 16.7%
Pd
4.00 · 66.7%

Energy & Stability

Energy above hull
0.3071
eV/atom
Formation energy
-0.2571
eV/atom
Corrected total energy
-35.9011
eV
Raw total energy
-35.9011
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.8053
Total magnetisation
2.2073
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

YPd5 YPd3 Co

Computed at

2018-12-24 13:39:09

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: agm002265331).

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 agm002265331
data_agm002265331
_cell_length_a     5.29045
_cell_length_b     5.29045
_cell_length_c     5.29045
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       104.70383
_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 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.25000 0.25000 0.25000 1.00000
  Pd1 Pd 0.12670 0.62443 0.62443 1.00000
  Pd2 Pd 0.62443 0.62443 0.12670 1.00000
  Pd3 Pd 0.62443 0.12670 0.62443 1.00000
  Pd4 Pd 0.62443 0.62443 0.62443 1.00000
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