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Dy6Cd3PdRh2

Alexandria ALEX

Alex-ID: agm044258137 · Space group: C2/m (#12)

Basic Information

Formula
Dy6Cd3PdRh2
Alex-ID
agm044258137
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
280.95
ų
Cell a
7.8531
Å
Cell b
7.8531
Å
Cell c
9.0791
Å
α angle
58.71
°
β angle
121.29
°
γ angle
143.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy6Cd3PdRh2
Dy
6.00 · 50.0%
Cd
3.00 · 25.0%
Pd
1.00 · 8.3%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0283
eV/atom
Formation energy
-0.6092
eV/atom
Corrected total energy
-57.5988
eV
Raw total energy
-57.5988
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0083
eV
DOS at Fermi level
5.2435
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_407_spg2

Decomposition

Dy11Cd9Pd4 Dy9Cd5Rh4 Dy4CdRh DyPd

Computed at

2025-01-06 22:14:04

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: agm044258137).

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 agm044258137
data_agm044258137
_cell_length_a     7.85313
_cell_length_b     7.85313
_cell_length_c     9.07915
_cell_angle_alpha  58.71374
_cell_angle_beta   121.28626
_cell_angle_gamma  143.16228
_cell_volume       280.95107
_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 0.57387 0.42613 0.72177 1.00000
  Dy2 Dy 0.75802 0.24198 0.28122 1.00000
  Dy3 Dy 0.42613 0.57387 0.27823 1.00000
  Dy4 Dy 0.90376 0.09624 0.71937 1.00000
  Dy5 Dy 0.24198 0.75802 0.71878 1.00000
  Dy6 Dy 0.09624 0.90376 0.28063 1.00000
  Cd1 Cd 0.83389 0.16611 0.00199 1.00000
  Cd2 Cd 0.16611 0.83389 0.99801 1.00000
  Cd3 Cd 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.66496 0.33504 0.50044 1.00000
  Rh2 Rh 0.33504 0.66496 0.49956 1.00000
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