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Dy3Ag2Pd

Alexandria ALEX

Alex-ID: agm034298710 · Space group: Cmmm (#65)

Basic Information

Formula
Dy3Ag2Pd
Alex-ID
agm034298710
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
138.98
ų
Cell a
8.0879
Å
Cell b
8.0879
Å
Cell c
3.5412
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy3Ag2Pd
Dy
3.00 · 50.0%
Ag
2.00 · 33.3%
Pd
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0142
eV/atom
Formation energy
-0.5072
eV/atom
Corrected total energy
-27.7496
eV
Raw total energy
-27.7496
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.9185
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_480_spg12

Decomposition

DyAg DyPd

Computed at

2025-04-15 07:40:00

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: agm034298710).

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 agm034298710
data_agm034298710
_cell_length_a     8.08791
_cell_length_b     8.08791
_cell_length_c     3.54124
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.13438
_cell_volume       138.97503
_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 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.84257 0.15743 0.00000 1.00000
  Dy3 Dy 0.15743 0.84257 0.00000 1.00000
  Ag1 Ag 0.67448 0.32552 0.50000 1.00000
  Ag2 Ag 0.32552 0.67448 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
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