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Sm(Dy2Al)2

Alexandria ALEX

Alex-ID: agm003449488 · Space group: I4/mmm (#139)

Basic Information

Formula
Sm(Dy2Al)2
Alex-ID
agm003449488
Elements
3
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
202.95
ų
Cell a
5.6501
Å
Cell b
5.6501
Å
Cell c
7.5085
Å
α angle
112.10
°
β angle
112.10
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm(Dy2Al)2
Sm
1.00 · 14.3%
Dy
4.00 · 57.1%
Al
2.00 · 28.6%

Energy & Stability

Energy above hull
0.5172
eV/atom
Formation energy
0.2688
eV/atom
Corrected total energy
-28.7480
eV
Raw total energy
-28.7480
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.5766
Total magnetisation
-0.0029
μB

Additional Information

Prototype ID

AB2C4_929_spg139

Decomposition

Dy2Al Sm

Computed at

2022-02-15 23:45:40.772117

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: agm003449488).

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 agm003449488
data_agm003449488
_cell_length_a     5.65012
_cell_length_b     5.65012
_cell_length_c     7.50855
_cell_angle_alpha  112.10133
_cell_angle_beta   112.10133
_cell_angle_gamma  90.00000
_cell_volume       202.95198
_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 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.75000 0.25000 0.50000 1.00000
  Dy2 Dy 0.25000 0.75000 0.50000 1.00000
  Dy3 Dy 0.50000 0.00000 0.00000 1.00000
  Dy4 Dy 0.00000 0.50000 0.00000 1.00000
  Al1 Al 0.61462 0.61462 0.22923 1.00000
  Al2 Al 0.38538 0.38538 0.77077 1.00000
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