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Pr2Sm12Y

Alexandria ALEX

Alex-ID: agm005772938 · Space group: Cmme (#67)

Alexandria Database API

Basic Information

Formula
Pr2Sm12Y
Alex-ID
agm005772938
Elements
3
Sites
30
Space group
Cmme (#67)
Crystal system
orthorhombic
Volume
1,045.99
ų
Cell a
6.8204
Å
Cell b
6.8204
Å
Cell c
25.0788
Å
α angle
90.00
°
β angle
90.00
°
γ angle
116.28
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr2Sm12Y
Pr
4.00 · 13.3%
Sm
24.00 · 80.0%
Y
2.00 · 6.7%

Energy & Stability

Energy above hull
0.1606
eV/atom
Formation energy
0.1571
eV/atom
Corrected total energy
-140.7137
eV
Raw total energy
-140.7137
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0057
eV
DOS at Fermi level
44.6131
Total magnetisation
0.0015
μB

Additional Information

Prototype ID

AB2C12_71_spg67

Decomposition

Sm2Y PrSm4 Sm

Computed at

2023-07-20 15:36:16.868766

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: agm005772938).

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 agm005772938
data_agm005772938
_cell_length_a     6.82039
_cell_length_b     6.82039
_cell_length_c     25.07880
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00002
_cell_angle_gamma  116.28462
_cell_volume       1045.98835
_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
  Pr1 Pr 0.50000 1.00000 0.26624 1.00000
  Pr2 Pr 1.00000 0.50000 0.27359 1.00000
  Pr3 Pr 0.00000 0.50000 0.73376 1.00000
  Pr4 Pr 0.50000 0.00000 0.72641 1.00000
  Sm1 Sm 0.50000 0.50000 0.80079 1.00000
  Sm2 Sm 0.00000 0.00000 0.80079 1.00000
  Sm3 Sm 0.75102 0.74898 0.92366 1.00000
  Sm4 Sm 0.25149 0.75149 0.87294 1.00000
  Sm5 Sm 1.00000 1.00000 0.32732 1.00000
  Sm6 Sm 0.24851 0.74851 0.12706 1.00000
  Sm7 Sm 0.76934 0.26934 0.58206 1.00000
  Sm8 Sm 0.50000 0.50000 0.32732 1.00000
  Sm9 Sm 0.24898 0.25102 0.92366 1.00000
  Sm10 Sm 0.74898 0.75102 0.07634 1.00000
  Sm11 Sm 0.27347 0.22653 0.55971 1.00000
  Sm12 Sm 0.73066 0.23066 0.41794 1.00000
  Sm13 Sm 0.00000 0.00000 0.67268 1.00000
  Sm14 Sm 0.22653 0.27347 0.44029 1.00000
  Sm15 Sm 0.25102 0.24898 0.07634 1.00000
  Sm16 Sm 0.77347 0.72653 0.44029 1.00000
  Sm17 Sm 0.72653 0.77347 0.55971 1.00000
  Sm18 Sm 1.00000 1.00000 0.19921 1.00000
  Sm19 Sm 0.23066 0.73066 0.58206 1.00000
  Sm20 Sm 0.50000 0.50000 0.67268 1.00000
  Sm21 Sm 0.74851 0.24851 0.87294 1.00000
  Sm22 Sm 0.50000 0.50000 0.19921 1.00000
  Sm23 Sm 0.26934 0.76934 0.41794 1.00000
  Sm24 Sm 0.75149 0.25149 0.12706 1.00000
  Y1 Y 0.50000 1.00000 0.99979 1.00000
  Y2 Y 0.00000 0.50000 0.00021 1.00000
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