H7PdRh2
Alexandria ALEXAlex-ID: agm006203418 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C7_462_spg44
H4Pd HPd H8Rh3
2023-12-02 18:43:54
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006203418).
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 agm006203418
data_agm006203418
_cell_length_a 7.73773
_cell_length_b 2.87820
_cell_length_c 7.46795
_cell_angle_alpha 78.62412
_cell_angle_beta 25.91643
_cell_angle_gamma 79.02697
_cell_volume 71.22972
_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
H1 H 0.50000 0.50000 0.50000 1.00000
H2 H 0.23149 0.73146 0.30302 1.00000
H3 H 0.86307 0.41177 0.31512 1.00000
H4 H 0.13693 0.58823 0.68488 1.00000
H5 H 0.67851 0.11790 0.08039 1.00000
H6 H 0.32149 0.88210 0.91961 1.00000
H7 H 0.76851 0.26854 0.69698 1.00000
Rh1 Rh 0.79089 0.67961 0.84746 1.00000
Rh2 Rh 0.20911 0.32039 0.15254 1.00000
Pd1 Pd 0.00000 0.00000 0.00000 1.00000
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