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Pr5Dy

Alexandria ALEX

Alex-ID: agm024932050 · Space group: C2/m (#12)

Basic Information

Formula
Pr5Dy
Alex-ID
agm024932050
Elements
2
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
425.83
ų
Cell a
17.9096
Å
Cell b
17.9096
Å
Cell c
6.3753
Å
α angle
86.53
°
β angle
93.47
°
γ angle
167.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr5Dy
Pr
10.00 · 83.3%
Dy
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0154
eV/atom
Formation energy
0.0148
eV/atom
Corrected total energy
-56.8698
eV
Raw total energy
-56.8698
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0097
eV
DOS at Fermi level
16.5532
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5_1705_spg12

Decomposition

PrDy5 Pr

Computed at

2025-01-21 19:31:01

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: agm024932050).

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 agm024932050
data_agm024932050
_cell_length_a     17.90964
_cell_length_b     17.90964
_cell_length_c     6.37530
_cell_angle_alpha  86.53365
_cell_angle_beta   93.46635
_cell_angle_gamma  167.95829
_cell_volume       425.82774
_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
  Pr1 Pr 0.24882 0.75118 0.25058 1.00000
  Pr2 Pr 0.75118 0.24882 0.74942 1.00000
  Pr3 Pr 0.58423 0.41577 0.69411 1.00000
  Pr4 Pr 0.00000 0.00000 0.50000 1.00000
  Pr5 Pr 0.41577 0.58423 0.30589 1.00000
  Pr6 Pr 0.91487 0.08513 0.80490 1.00000
  Pr7 Pr 0.08513 0.91487 0.19510 1.00000
  Pr8 Pr 0.50000 0.50000 0.00000 1.00000
  Pr9 Pr 0.16723 0.83277 0.88636 1.00000
  Pr10 Pr 0.83277 0.16723 0.11364 1.00000
  Dy1 Dy 0.66718 0.33282 0.39009 1.00000
  Dy2 Dy 0.33282 0.66718 0.60991 1.00000
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