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Sm5Dy4Y3

Alexandria ALEX

Alex-ID: agm005694432 · Space group: P-1 (#2)

Basic Information

Formula
Sm5Dy4Y3
Alex-ID
agm005694432
Elements
3
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
390.66
ų
Cell a
7.1698
Å
Cell b
11.3398
Å
Cell c
12.9284
Å
α angle
151.30
°
β angle
56.35
°
γ angle
129.28
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm5Dy4Y3
Sm
5.00 · 41.7%
Dy
4.00 · 33.3%
Y
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0229
eV/atom
Formation energy
0.0180
eV/atom
Corrected total energy
-61.2060
eV
Raw total energy
-61.2060
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0189
eV
DOS at Fermi level
15.5789
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C5_119_spg2

Decomposition

Sm3(DyY2)2 SmDy5 Sm4DyY

Computed at

2023-06-29 13:49:21.220208

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: agm005694432).

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 agm005694432
data_agm005694432
_cell_length_a     7.16975
_cell_length_b     11.33981
_cell_length_c     12.92839
_cell_angle_alpha  151.30345
_cell_angle_beta   56.35270
_cell_angle_gamma  129.28378
_cell_volume       390.66018
_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
  Sm1 Sm 0.33368 0.66762 0.83355 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Sm3 Sm 0.74921 0.50144 0.00086 1.00000
  Sm4 Sm 0.25079 0.49856 0.99914 1.00000
  Sm5 Sm 0.66632 0.33238 0.16645 1.00000
  Dy1 Dy 0.91632 0.83239 0.66709 1.00000
  Dy2 Dy 0.83434 0.66842 0.83434 1.00000
  Dy3 Dy 0.16566 0.33158 0.16566 1.00000
  Dy4 Dy 0.08368 0.16761 0.33291 1.00000
  Y1 Y 0.58636 0.16908 0.33384 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  Y3 Y 0.41364 0.83092 0.66616 1.00000
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