CeH7(PdRh)2
Alexandria ALEXAlex-ID: agm006445812 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D7_89_spg8
Ce(H2Rh)3 Ce2Pd5Rh CeH6Rh HPd
2024-02-29 08:31:05.411879
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006445812).
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
@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
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# 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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