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SmDy2Lu9

Alexandria ALEX

Alex-ID: agm102014435 · Space group: P6/mmm (#191)

Basic Information

Formula
SmDy2Lu9
Alex-ID
agm102014435
Elements
3
Sites
12
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
362.67
ų
Cell a
11.0039
Å
Cell b
11.0039
Å
Cell c
3.4583
Å
α angle
90.00
°
β angle
90.00
°
γ angle
119.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmDy2Lu9
Sm
1.00 · 8.3%
Dy
2.00 · 16.7%
Lu
9.00 · 75.0%

Energy & Stability

Energy above hull
0.0634
eV/atom
Formation energy
0.0547
eV/atom
Corrected total energy
-53.9632
eV
Raw total energy
-53.9632
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0003
eV
DOS at Fermi level
17.6768
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

AB2C9_576_spg1

Decomposition

Sm3Dy5 DyLu5 Sm

Computed at

2025-05-21 07:57:27

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: agm102014435).

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 agm102014435
data_agm102014435
_cell_length_a     11.00387
_cell_length_b     11.00388
_cell_length_c     3.45827
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99404
_cell_volume       362.66570
_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 0.50000 1.00000
  Dy1 Dy 0.33330 0.66670 0.50000 1.00000
  Dy2 Dy 0.66670 0.33330 0.50000 1.00000
  Lu1 Lu 0.17792 0.82208 0.00000 1.00000
  Lu2 Lu 0.00000 0.50000 0.50000 1.00000
  Lu3 Lu 0.50000 0.50000 0.50000 1.00000
  Lu4 Lu 0.17805 0.35596 0.00000 1.00000
  Lu5 Lu 0.82208 0.17792 0.00000 1.00000
  Lu6 Lu 0.35596 0.17805 0.00000 1.00000
  Lu7 Lu 0.82195 0.64404 0.00000 1.00000
  Lu8 Lu 0.50000 0.00000 0.50000 1.00000
  Lu9 Lu 0.64404 0.82195 0.00000 1.00000
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