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Ce(PrSb)5

Alexandria ALEX

Alex-ID: agm003674061 · Space group: C2/m (#12)

Basic Information

Formula
Ce(PrSb)5
Alex-ID
agm003674061
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
389.04
ų
Cell a
6.3861
Å
Cell b
7.8101
Å
Cell c
9.0146
Å
α angle
106.86
°
β angle
90.00
°
γ angle
114.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce(PrSb)5
Ce
1.00 · 9.1%
Pr
5.00 · 45.5%
Sb
5.00 · 45.5%

Energy & Stability

Energy above hull
0.1180
eV/atom
Formation energy
-0.9853
eV/atom
Corrected total energy
-61.3036
eV
Raw total energy
-61.3036
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0045
eV
DOS at Fermi level
13.2118
Total magnetisation
0.7581
μB

Additional Information

Prototype ID

AB5C5_0_spg12

Decomposition

CePrSb PrSb

Computed at

2022-04-09 16:41:52.279766

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: agm003674061).

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 agm003674061
data_agm003674061
_cell_length_a     6.38609
_cell_length_b     7.81006
_cell_length_c     9.01461
_cell_angle_alpha  106.86221
_cell_angle_beta   90.00000
_cell_angle_gamma  114.13184
_cell_volume       389.03909
_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 0.66976 0.33951 0.33254 1.00000
  Pr2 Pr 0.66681 0.33363 0.83431 1.00000
  Pr3 Pr 0.00000 0.00000 0.50000 1.00000
  Pr4 Pr 0.33319 0.66637 0.16569 1.00000
  Pr5 Pr 0.33024 0.66049 0.66746 1.00000
  Sb1 Sb 0.83420 0.66840 0.16629 1.00000
  Sb2 Sb 0.83472 0.66943 0.66770 1.00000
  Sb3 Sb 0.50000 0.00000 0.00000 1.00000
  Sb4 Sb 0.16528 0.33057 0.33230 1.00000
  Sb5 Sb 0.16580 0.33160 0.83371 1.00000
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