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Pr5Sm4Dy3

Alexandria ALEX

Alex-ID: agm005698327 · Space group: P-1 (#2)

Basic Information

Formula
Pr5Sm4Dy3
Alex-ID
agm005698327
Elements
3
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
409.93
ų
Cell a
7.2790
Å
Cell b
11.5205
Å
Cell c
13.1347
Å
α angle
151.30
°
β angle
56.43
°
γ angle
129.18
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr5Sm4Dy3
Pr
5.00 · 41.7%
Sm
4.00 · 33.3%
Dy
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0213
eV/atom
Formation energy
0.0182
eV/atom
Corrected total energy
-56.4070
eV
Raw total energy
-56.4070
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0117
eV
DOS at Fermi level
16.5537
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C5_119_spg2

Decomposition

Pr3SmDy4 PrSm4 Pr

Computed at

2023-06-29 13:16:24.922946

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: agm005698327).

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 agm005698327
data_agm005698327
_cell_length_a     7.27895
_cell_length_b     11.52048
_cell_length_c     13.13472
_cell_angle_alpha  151.30426
_cell_angle_beta   56.43326
_cell_angle_gamma  129.18374
_cell_volume       409.93330
_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 0.33470 0.66476 0.83028 1.00000
  Pr2 Pr 0.50000 0.00000 0.50000 1.00000
  Pr3 Pr 0.75016 0.49778 0.99830 1.00000
  Pr4 Pr 0.24984 0.50222 0.00170 1.00000
  Pr5 Pr 0.66530 0.33524 0.16972 1.00000
  Sm1 Sm 0.91598 0.83157 0.66575 1.00000
  Sm2 Sm 0.83540 0.66978 0.83425 1.00000
  Sm3 Sm 0.16460 0.33022 0.16575 1.00000
  Sm4 Sm 0.08402 0.16843 0.33425 1.00000
  Dy1 Dy 0.58427 0.16717 0.33337 1.00000
  Dy2 Dy 0.00000 0.00000 0.50000 1.00000
  Dy3 Dy 0.41573 0.83283 0.66663 1.00000
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