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La2Pr2Sm2Dy

Alexandria ALEX

Alex-ID: agm024869935 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
La2Pr2Sm2Dy
Alex-ID
agm024869935
Elements
4
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
245.94
ų
Cell a
6.3444
Å
Cell b
6.3444
Å
Cell c
8.2446
Å
α angle
82.45
°
β angle
97.55
°
γ angle
131.50
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Pr2Sm2Dy
La
2.00 · 28.6%
Pr
2.00 · 28.6%
Sm
2.00 · 28.6%
Dy
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0290
eV/atom
Formation energy
0.0225
eV/atom
Corrected total energy
-33.3163
eV
Raw total energy
-33.3163
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.8583
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_74_spg12

Decomposition

La3Pr5 PrSm4 La3PrSm4 SmDy5

Computed at

2025-05-02 21:52:44

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: agm024869935).

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 agm024869935
data_agm024869935
_cell_length_a     6.34439
_cell_length_b     6.34439
_cell_length_c     8.24455
_cell_angle_alpha  82.45377
_cell_angle_beta   97.54623
_cell_angle_gamma  131.50181
_cell_volume       245.94498
_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 0.28578 0.71422 0.36010 1.00000
  La2 La 0.71422 0.28578 0.63990 1.00000
  Pr1 Pr 0.85764 0.14236 0.07490 1.00000
  Pr2 Pr 0.14236 0.85764 0.92510 1.00000
  Sm1 Sm 0.42858 0.57142 0.78728 1.00000
  Sm2 Sm 0.57142 0.42858 0.21272 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
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