Ce4CoRu
Alexandria ALEXAlex-ID: agm005803206 · Space group: Cc (#9)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_2889_spg9
Ce16Ru9 CeCo Ce
2023-07-28 05:40:36.874863
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005803206).
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 agm005803206
data_agm005803206
_cell_length_a 3.72759
_cell_length_b 5.91884
_cell_length_c 13.06970
_cell_angle_alpha 92.16613
_cell_angle_beta 98.19759
_cell_angle_gamma 74.63026
_cell_volume 275.20347
_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 0.88988 0.09484 0.90653 1.00000
Ce2 Ce 0.98335 0.59483 0.09347 1.00000
Ce3 Ce 0.57869 0.67212 0.82994 1.00000
Ce4 Ce 0.74875 0.17212 0.17006 1.00000
Ce5 Ce 0.50562 0.72467 0.29715 1.00000
Ce6 Ce 0.20846 0.22468 0.70285 1.00000
Ce7 Ce 0.85059 0.12240 0.44361 1.00000
Ce8 Ce 0.40697 0.62240 0.55639 1.00000
Co1 Co 0.41837 0.93349 0.05744 1.00000
Co2 Co 0.36093 0.43349 0.94256 1.00000
Ru1 Ru 0.85288 0.88588 0.65737 1.00000
Ru2 Ru 0.19552 0.38588 0.34263 1.00000
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