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Ce5YSb5

Alexandria ALEX

Alex-ID: agm003672873 · Space group: C2/m (#12)

Basic Information

Formula
Ce5YSb5
Alex-ID
agm003672873
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
373.46
ų
Cell a
6.3035
Å
Cell b
7.7018
Å
Cell c
8.8983
Å
α angle
106.97
°
β angle
90.00
°
γ angle
114.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce5YSb5
Ce
5.00 · 45.5%
Y
1.00 · 9.1%
Sb
5.00 · 45.5%

Energy & Stability

Energy above hull
0.1525
eV/atom
Formation energy
-0.8415
eV/atom
Corrected total energy
-66.0011
eV
Raw total energy
-66.0011
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0017
eV
DOS at Fermi level
36.2164
Total magnetisation
6.5545
μB

Additional Information

Prototype ID

AB5C5_0_spg12

Decomposition

CeYSb CeSb

Computed at

2022-04-09 19:41:54.554143

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: agm003672873).

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 agm003672873
data_agm003672873
_cell_length_a     6.30353
_cell_length_b     7.70181
_cell_length_c     8.89825
_cell_angle_alpha  106.96906
_cell_angle_beta   90.00000
_cell_angle_gamma  114.15609
_cell_volume       373.46047
_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 0.66856 0.33711 0.33306 1.00000
  Ce2 Ce 0.66464 0.32929 0.83129 1.00000
  Ce3 Ce 0.00000 0.00000 0.50000 1.00000
  Ce4 Ce 0.33536 0.67071 0.16871 1.00000
  Ce5 Ce 0.33144 0.66289 0.66694 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.83328 0.66657 0.16372 1.00000
  Sb2 Sb 0.83464 0.66928 0.66908 1.00000
  Sb3 Sb 0.50000 0.00000 0.00000 1.00000
  Sb4 Sb 0.16536 0.33072 0.33092 1.00000
  Sb5 Sb 0.16672 0.33343 0.83628 1.00000
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