Ce8Ni4Rh
Alexandria ALEXAlex-ID: agm097558635 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_750_spg1
CeNi Ce CeRh
2025-06-22 17:13:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097558635).
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
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm097558635
data_agm097558635
_cell_length_a 4.18443
_cell_length_b 9.84248
_cell_length_c 7.66453
_cell_angle_alpha 63.62079
_cell_angle_beta 89.19781
_cell_angle_gamma 87.78370
_cell_volume 282.58246
_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 0.18478 0.13046 0.18998 1.00000
Ce2 Ce 0.35670 0.60333 0.16706 1.00000
Ce3 Ce 0.28193 0.73256 0.64843 1.00000
Ce4 Ce 0.20946 0.15649 0.67075 1.00000
Ce5 Ce 0.70018 0.78382 0.32855 1.00000
Ce6 Ce 0.69225 0.32160 0.37321 1.00000
Ce7 Ce 0.61520 0.43621 0.78680 1.00000
Ce8 Ce 0.70900 0.83363 0.83928 1.00000
Ni1 Ni 0.18730 0.91307 0.04281 1.00000
Ni2 Ni 0.00729 0.47769 0.01569 1.00000
Ni3 Ni 0.13378 0.48915 0.51500 1.00000
Ni4 Ni 0.74248 0.00939 0.47110 1.00000
Rh1 Rh 0.67964 0.11261 0.95134 1.00000
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