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CeZnPdRh

Alexandria ALEX

Alex-ID: agm005191986 · Space group: I-4m2 (#119)

Basic Information

Formula
CeZnPdRh
Alex-ID
agm005191986
Elements
4
Sites
4
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
71.33
ų
Cell a
3.8913
Å
Cell b
5.4597
Å
Cell c
3.8868
Å
α angle
110.86
°
β angle
90.00
°
γ angle
110.88
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeZnPdRh
Ce
1.00 · 25.0%
Zn
1.00 · 25.0%
Pd
1.00 · 25.0%
Rh
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0434
eV/atom
Formation energy
-0.6602
eV/atom
Corrected total energy
-22.3970
eV
Raw total energy
-22.3970
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0123
eV
DOS at Fermi level
3.9705
Total magnetisation
0.3541
μB

Additional Information

Prototype ID

ABCD_219_spg8

Decomposition

CeZnRh Ce2Pd5Rh CeZnRh2 ZnPd

Computed at

2022-07-11 18:35:54.047153

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: agm005191986).

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 agm005191986
data_agm005191986
_cell_length_a     3.89128
_cell_length_b     5.45971
_cell_length_c     3.88676
_cell_angle_alpha  110.86325
_cell_angle_beta   90.00000
_cell_angle_gamma  110.87701
_cell_volume       71.32949
_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 0.04054 0.08108 0.84964 1.00000
  Zn1 Zn 0.79037 0.58073 0.09938 1.00000
  Pd1 Pd 0.29073 0.58145 0.59991 1.00000
  Rh1 Rh 0.54070 0.08139 0.34971 1.00000
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