CeH8Ru2Rh
Alexandria ALEXAlex-ID: agm007270977 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_14_spg1
CeH5Ru H8Ru3 H8Rh3 Ru
2024-03-16 06:29:14.041008
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007270977).
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 agm007270977
data_agm007270977
_cell_length_a 4.75485
_cell_length_b 4.69856
_cell_length_c 5.90563
_cell_angle_alpha 67.12994
_cell_angle_beta 114.61612
_cell_angle_gamma 120.20854
_cell_volume 100.92978
_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 0.50000 0.50000 0.50000 1.00000
H1 H 0.95371 0.06364 0.26953 1.00000
H2 H 0.66184 0.63175 0.13087 1.00000
H3 H 0.38244 0.01126 0.26681 1.00000
H4 H 0.04629 0.93636 0.73047 1.00000
H5 H 0.33816 0.36825 0.86913 1.00000
H6 H 0.61756 0.98874 0.73319 1.00000
H7 H 0.10808 0.64298 0.58937 1.00000
H8 H 0.89192 0.35702 0.41063 1.00000
Ru1 Ru 0.29649 0.71808 0.87772 1.00000
Ru2 Ru 0.70351 0.28192 0.12228 1.00000
Rh1 Rh 0.00000 0.00000 0.00000 1.00000
Get direct link