CoH4Pd2Rh
Alexandria ALEXAlex-ID: agm007484748 · Space group: I-4 (#82)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_34_spg82
H8Rh3 HPd Co Rh
2024-05-29 06:25:16.654041
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007484748).
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 agm007484748
data_agm007484748
_cell_length_a 4.15879
_cell_length_b 4.18228
_cell_length_c 5.00550
_cell_angle_alpha 114.56923
_cell_angle_beta 114.53605
_cell_angle_gamma 90.02496
_cell_volume 70.43510
_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
Co1 Co 0.73537 0.73654 0.47254 1.00000
H1 H 0.10143 0.62999 0.71597 1.00000
H2 H 0.83989 0.85723 0.22701 1.00000
H3 H 0.38784 0.36905 0.22641 1.00000
H4 H 0.61566 0.08706 0.71728 1.00000
Pd1 Pd 0.98643 0.48676 0.97311 1.00000
Pd2 Pd 0.23557 0.23571 0.47142 1.00000
Rh1 Rh 0.48485 0.98472 0.97036 1.00000
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