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Ce5ZnRh5

Alexandria ALEX

Alex-ID: agm003673784 · Space group: C2/m (#12)

Basic Information

Formula
Ce5ZnRh5
Alex-ID
agm003673784
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
253.89
ų
Cell a
5.3927
Å
Cell b
6.4879
Å
Cell c
8.5497
Å
α angle
109.08
°
β angle
90.00
°
γ angle
114.56
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce5ZnRh5
Ce
5.00 · 45.5%
Zn
1.00 · 9.1%
Rh
5.00 · 45.5%

Energy & Stability

Energy above hull
0.2253
eV/atom
Formation energy
-0.5330
eV/atom
Corrected total energy
-73.5675
eV
Raw total energy
-73.5675
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0010
eV
DOS at Fermi level
20.5608
Total magnetisation
1.9739
μB

Additional Information

Prototype ID

AB5C5_40_spg12

Decomposition

CeZnRh CeRh

Computed at

2022-04-09 19:44:15.617099

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: agm003673784).

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 agm003673784
data_agm003673784
_cell_length_a     5.39265
_cell_length_b     6.48793
_cell_length_c     8.54969
_cell_angle_alpha  109.08062
_cell_angle_beta   90.00000
_cell_angle_gamma  114.55655
_cell_volume       253.89392
_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 0.66955 0.33911 0.32619 1.00000
  Ce2 Ce 0.67680 0.35360 0.84592 1.00000
  Ce3 Ce 0.00000 0.00000 0.50000 1.00000
  Ce4 Ce 0.32320 0.64640 0.15408 1.00000
  Ce5 Ce 0.33045 0.66089 0.67381 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.86793 0.73586 0.18154 1.00000
  Rh2 Rh 0.85820 0.71640 0.68321 1.00000
  Rh3 Rh 0.50000 0.00000 0.00000 1.00000
  Rh4 Rh 0.14180 0.28360 0.31679 1.00000
  Rh5 Rh 0.13207 0.26414 0.81846 1.00000
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