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CePr3Sm8

Alexandria ALEX

Alex-ID: agm006014627 · Space group: I-42m (#121)

Basic Information

Formula
CePr3Sm8
Alex-ID
agm006014627
Elements
3
Sites
12
Space group
I-42m (#121)
Crystal system
tetragonal
Volume
445.09
ų
Cell a
8.4663
Å
Cell b
8.4663
Å
Cell c
8.4663
Å
α angle
94.79
°
β angle
117.28
°
γ angle
117.28
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CePr3Sm8
Ce
1.00 · 8.3%
Pr
3.00 · 25.0%
Sm
8.00 · 66.7%

Energy & Stability

Energy above hull
0.5433
eV/atom
Formation energy
0.5400
eV/atom
Corrected total energy
-51.5936
eV
Raw total energy
-51.5936
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.2851
Total magnetisation
0.0008
μB

Additional Information

Prototype ID

AB3C8_185_spg121

Decomposition

PrSm4 Ce Pr

Computed at

2023-09-07 22:21:20.865501

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: agm006014627).

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 agm006014627
data_agm006014627
_cell_length_a     8.46629
_cell_length_b     8.46628
_cell_length_c     8.46629
_cell_angle_alpha  94.78724
_cell_angle_beta   117.27568
_cell_angle_gamma  117.27565
_cell_volume       445.09389
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Pr1 Pr 0.50000 0.75000 0.25000 1.00000
  Pr2 Pr 0.50000 0.25000 0.75000 1.00000
  Pr3 Pr 0.00000 0.50000 0.50000 1.00000
  Sm1 Sm 0.47130 0.21307 0.21307 1.00000
  Sm2 Sm 0.52870 0.74176 0.74176 1.00000
  Sm3 Sm 0.00000 0.78693 0.25824 1.00000
  Sm4 Sm 0.00000 0.25824 0.78693 1.00000
  Sm5 Sm 0.24461 0.36173 0.36173 1.00000
  Sm6 Sm 0.75539 0.11712 0.11712 1.00000
  Sm7 Sm 0.00000 0.63827 0.88288 1.00000
  Sm8 Sm 0.00000 0.88288 0.63827 1.00000
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