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La2Sm4Dy

Alexandria ALEX

Alex-ID: agm017336645 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
La2Sm4Dy
Alex-ID
agm017336645
Elements
3
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
241.57
ų
Cell a
18.1100
Å
Cell b
18.1100
Å
Cell c
18.1100
Å
α angle
168.37
°
β angle
168.37
°
γ angle
16.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Sm4Dy
La
2.00 · 28.6%
Sm
4.00 · 57.1%
Dy
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0294
eV/atom
Formation energy
0.0242
eV/atom
Corrected total energy
-33.1831
eV
Raw total energy
-33.1831
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.6613
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C4_2510_spg71

Decomposition

Sm3Dy5 La3Sm5 Sm

Computed at

2025-04-22 17:34:43

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: agm017336645).

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 agm017336645
data_agm017336645
_cell_length_a     18.11005
_cell_length_b     18.11005
_cell_length_c     18.11005
_cell_angle_alpha  168.36509
_cell_angle_beta   168.36509
_cell_angle_gamma  16.48278
_cell_volume       241.56759
_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
  La1 La 0.57099 0.57099 1.00000 1.00000
  La2 La 0.42901 0.42901 0.00000 1.00000
  Sm1 Sm 0.71468 0.71468 1.00000 1.00000
  Sm2 Sm 0.28532 0.28532 0.00000 1.00000
  Sm3 Sm 0.85631 0.85631 1.00000 1.00000
  Sm4 Sm 0.14369 0.14369 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
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