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Sm7Dy2

Alexandria ALEX

Alex-ID: agm009856712 · Space group: P-1 (#2)

Basic Information

Formula
Sm7Dy2
Alex-ID
agm009856712
Elements
2
Sites
9
Space group
P-1 (#2)
Crystal system
triclinic
Volume
299.11
ų
Cell a
6.2498
Å
Cell b
6.2492
Å
Cell c
8.0725
Å
α angle
75.06
°
β angle
82.48
°
γ angle
80.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm7Dy2
Sm
7.00 · 77.8%
Dy
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0215
eV/atom
Formation energy
0.0202
eV/atom
Corrected total energy
-42.0900
eV
Raw total energy
-42.0900
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.7302
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B7_150_spg12

Decomposition

Sm3Dy5 Sm

Computed at

2024-05-10 16:02:34.139879

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: agm009856712).

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 agm009856712
data_agm009856712
_cell_length_a     6.24982
_cell_length_b     6.24918
_cell_length_c     8.07254
_cell_angle_alpha  75.06439
_cell_angle_beta   82.48190
_cell_angle_gamma  80.43606
_cell_volume       299.11322
_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 0.55574 0.77763 0.88839 1.00000
  Sm2 Sm 0.44426 0.22237 0.11161 1.00000
  Sm3 Sm 0.77821 0.88812 0.44478 1.00000
  Sm4 Sm 0.22179 0.11188 0.55522 1.00000
  Sm5 Sm 0.88851 0.44511 0.22334 1.00000
  Sm6 Sm 0.11149 0.55489 0.77666 1.00000
  Sm7 Sm 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.66544 0.33316 0.66608 1.00000
  Dy2 Dy 0.33456 0.66684 0.33392 1.00000
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