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Ce5SmSb5

Alexandria ALEX

Alex-ID: agm003674055 · Space group: C2/m (#12)

Basic Information

Formula
Ce5SmSb5
Alex-ID
agm003674055
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
377.45
ų
Cell a
6.3229
Å
Cell b
7.7231
Å
Cell c
8.9363
Å
α angle
106.88
°
β angle
90.00
°
γ angle
114.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce5SmSb5
Ce
5.00 · 45.5%
Sm
1.00 · 9.1%
Sb
5.00 · 45.5%

Energy & Stability

Energy above hull
0.1479
eV/atom
Formation energy
-0.8458
eV/atom
Corrected total energy
-64.3091
eV
Raw total energy
-64.3091
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0021
eV
DOS at Fermi level
36.5121
Total magnetisation
6.5434
μB

Additional Information

Prototype ID

AB5C5_0_spg12

Decomposition

CeSmSb CeSb

Computed at

2022-04-09 17:28:11.179178

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: agm003674055).

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 agm003674055
data_agm003674055
_cell_length_a     6.32293
_cell_length_b     7.72313
_cell_length_c     8.93625
_cell_angle_alpha  106.87544
_cell_angle_beta   90.00000
_cell_angle_gamma  114.16405
_cell_volume       377.45497
_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 0.66732 0.33464 0.33279 1.00000
  Ce2 Ce 0.66571 0.33142 0.83309 1.00000
  Ce3 Ce 0.00000 0.00000 0.50000 1.00000
  Ce4 Ce 0.33429 0.66858 0.16691 1.00000
  Ce5 Ce 0.33268 0.66536 0.66721 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.83208 0.66416 0.16616 1.00000
  Sb2 Sb 0.83319 0.66637 0.66596 1.00000
  Sb3 Sb 0.50000 0.00000 0.00000 1.00000
  Sb4 Sb 0.16681 0.33363 0.33404 1.00000
  Sb5 Sb 0.16792 0.33584 0.83384 1.00000
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