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Ce4SmPd15

Alexandria ALEX

Alex-ID: agm006040586 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Ce4SmPd15
Alex-ID
agm006040586
Elements
3
Sites
20
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
359.91
ų
Cell a
4.1635
Å
Cell b
4.1635
Å
Cell c
20.7623
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce4SmPd15
Ce
4.00 · 20.0%
Sm
1.00 · 5.0%
Pd
15.00 · 75.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8304
eV/atom
Corrected total energy
-122.9586
eV
Raw total energy
-122.9586
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0012
eV
DOS at Fermi level
18.3089
Total magnetisation
1.5725
μB

Additional Information

Prototype ID

AB4C15_2_spg123

Decomposition

Ce4SmPd15

Computed at

2023-08-15 14:38:01.701793

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: agm006040586).

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 agm006040586
data_agm006040586
_cell_length_a     4.16349
_cell_length_b     4.16349
_cell_length_c     20.76229
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       359.90617
_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 0.19892 1.00000
  Ce2 Ce 0.00000 0.00000 0.39974 1.00000
  Ce3 Ce 0.00000 0.00000 0.60026 1.00000
  Ce4 Ce 0.00000 0.00000 0.80108 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.50000 0.50000 0.00000 1.00000
  Pd2 Pd 0.50000 0.50000 0.20080 1.00000
  Pd3 Pd 0.50000 0.50000 0.40019 1.00000
  Pd4 Pd 0.50000 0.50000 0.59981 1.00000
  Pd5 Pd 0.50000 0.50000 0.79920 1.00000
  Pd6 Pd 0.50000 0.00000 0.10194 1.00000
  Pd7 Pd 0.50000 0.00000 0.30012 1.00000
  Pd8 Pd 0.50000 0.00000 0.50000 1.00000
  Pd9 Pd 0.50000 0.00000 0.69988 1.00000
  Pd10 Pd 0.50000 0.00000 0.89806 1.00000
  Pd11 Pd 0.00000 0.50000 0.10194 1.00000
  Pd12 Pd 0.00000 0.50000 0.30012 1.00000
  Pd13 Pd 0.00000 0.50000 0.50000 1.00000
  Pd14 Pd 0.00000 0.50000 0.69988 1.00000
  Pd15 Pd 0.00000 0.50000 0.89806 1.00000
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