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CeH7(PdRh)2

Alexandria ALEX

Alex-ID: agm006445812 · Space group: Imm2 (#44)

Basic Information

Formula
CeH7(PdRh)2
Alex-ID
agm006445812
Elements
4
Sites
12
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
112.36
ų
Cell a
7.3131
Å
Cell b
7.3131
Å
Cell c
4.3219
Å
α angle
72.84
°
β angle
72.84
°
γ angle
30.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeH7(PdRh)2
Ce
1.00 · 8.3%
H
7.00 · 58.3%
Pd
2.00 · 16.7%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0576
eV/atom
Formation energy
-0.3068
eV/atom
Corrected total energy
-57.3819
eV
Raw total energy
-57.3819
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0103
eV
DOS at Fermi level
7.3910
Total magnetisation
0.6024
μB

Additional Information

Prototype ID

AB2C2D7_89_spg8

Decomposition

Ce(H2Rh)3 Ce2Pd5Rh CeH6Rh HPd

Computed at

2024-02-29 08:31:05.411879

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: agm006445812).

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 agm006445812
data_agm006445812
_cell_length_a     7.31308
_cell_length_b     7.31308
_cell_length_c     4.32195
_cell_angle_alpha  72.84083
_cell_angle_beta   72.84083
_cell_angle_gamma  30.70249
_cell_volume       112.35812
_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 0.00024 0.00024 0.99807 1.00000
  H1 H 0.38272 0.38272 0.08324 1.00000
  H2 H 0.75895 0.75895 0.32139 1.00000
  H3 H 0.11867 0.11867 0.39661 1.00000
  H4 H 0.61726 0.61726 0.84815 1.00000
  H5 H 0.24103 0.24103 0.83887 1.00000
  H6 H 0.88129 0.88129 0.63472 1.00000
  H7 H 0.49986 0.49986 0.29757 1.00000
  Pd1 Pd 0.39606 0.39606 0.63214 1.00000
  Pd2 Pd 0.60396 0.60396 0.42357 1.00000
  Rh1 Rh 0.25592 0.25592 0.25669 1.00000
  Rh2 Rh 0.74403 0.74403 0.76866 1.00000
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