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Dy3(Al3Pd10)2

Alexandria ALEX

Alex-ID: agm005583530 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
Dy3(Al3Pd10)2
Alex-ID
agm005583530
Elements
3
Sites
29
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
481.65
ų
Cell a
8.7986
Å
Cell b
8.7986
Å
Cell c
8.7986
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy3(Al3Pd10)2
Dy
3.00 · 10.3%
Al
6.00 · 20.7%
Pd
20.00 · 69.0%

Energy & Stability

Energy above hull
0.0909
eV/atom
Formation energy
-0.7730
eV/atom
Corrected total energy
-162.5576
eV
Raw total energy
-162.5576
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.0070
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B6C20_0_spg225

Decomposition

DyAl2Pd5 AlPd2 Dy8AlPd24

Computed at

2023-06-08 20:49:07.054463

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: agm005583530).

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 agm005583530
data_agm005583530
_cell_length_a     8.79861
_cell_length_b     8.79861
_cell_length_c     8.79861
_cell_angle_alpha  60.00000
_cell_angle_beta   59.99999
_cell_angle_gamma  59.99999
_cell_volume       481.64506
_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 0.75000 0.75000 0.75000 1.00000
  Dy2 Dy 0.25000 0.25000 0.25000 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.27330 0.72670 0.72670 1.00000
  Al2 Al 0.72670 0.27330 0.27330 1.00000
  Al3 Al 0.27330 0.27330 0.72670 1.00000
  Al4 Al 0.72670 0.27330 0.72670 1.00000
  Al5 Al 0.27330 0.72670 0.27330 1.00000
  Al6 Al 0.72670 0.72670 0.27330 1.00000
  Pd1 Pd 0.37922 0.37922 0.86233 1.00000
  Pd2 Pd 0.13767 0.62078 0.62078 1.00000
  Pd3 Pd 0.65664 0.00000 0.00000 1.00000
  Pd4 Pd 0.65664 0.34336 0.00000 1.00000
  Pd5 Pd 0.00000 0.00000 0.65664 1.00000
  Pd6 Pd 0.37922 0.86233 0.37922 1.00000
  Pd7 Pd 0.00000 0.34336 0.65664 1.00000
  Pd8 Pd 0.65664 0.00000 0.34336 1.00000
  Pd9 Pd 0.00000 0.65664 1.00000 1.00000
  Pd10 Pd 1.00000 1.00000 0.34336 1.00000
  Pd11 Pd 0.34336 1.00000 0.65664 1.00000
  Pd12 Pd 1.00000 0.34336 0.00000 1.00000
  Pd13 Pd 0.34336 0.65664 1.00000 1.00000
  Pd14 Pd 0.34336 1.00000 1.00000 1.00000
  Pd15 Pd 0.37922 0.37922 0.37922 1.00000
  Pd16 Pd 0.62078 0.62078 0.13767 1.00000
  Pd17 Pd 0.62078 0.62078 0.62078 1.00000
  Pd18 Pd 0.62078 0.13767 0.62078 1.00000
  Pd19 Pd 0.86233 0.37922 0.37922 1.00000
  Pd20 Pd 1.00000 0.65664 0.34336 1.00000
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