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Sm5Dy6

Alexandria ALEX

Alex-ID: agm008328751 · Space group: P1 (#1)

Basic Information

Formula
Sm5Dy6
Alex-ID
agm008328751
Elements
2
Sites
11
Space group
P1 (#1)
Crystal system
triclinic
Volume
356.86
ų
Cell a
6.1935
Å
Cell b
8.0099
Å
Cell c
8.0090
Å
α angle
107.42
°
β angle
97.45
°
γ angle
104.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm5Dy6
Sm
5.00 · 45.5%
Dy
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0231
eV/atom
Formation energy
0.0199
eV/atom
Corrected total energy
-51.0210
eV
Raw total energy
-51.0210
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.5155
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B6_639_spg1

Decomposition

Sm3Dy5 Sm

Computed at

2024-05-10 15:52:37.107540

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: agm008328751).

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 agm008328751
data_agm008328751
_cell_length_a     6.19353
_cell_length_b     8.00992
_cell_length_c     8.00903
_cell_angle_alpha  107.41949
_cell_angle_beta   97.45469
_cell_angle_gamma  104.97929
_cell_volume       356.85522
_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 0.18191 0.18170 0.63576 1.00000
  Sm2 Sm 0.81851 0.72741 0.36273 1.00000
  Sm3 Sm 0.54565 0.63609 0.90974 1.00000
  Sm4 Sm 0.27264 0.54481 0.45360 1.00000
  Sm5 Sm 0.63606 0.00084 0.72903 1.00000
  Dy1 Dy 0.45445 0.27199 0.09129 1.00000
  Dy2 Dy 0.09031 0.81822 0.81979 1.00000
  Dy3 Dy 0.90901 0.09154 0.18185 1.00000
  Dy4 Dy 0.99998 0.45416 0.00042 1.00000
  Dy5 Dy 0.36373 0.90994 0.27084 1.00000
  Dy6 Dy 0.72775 0.36328 0.54496 1.00000
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