Ce3Al3RuRh2
Alexandria ALEXAlex-ID: agm033794628 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D3_12_spg6
Ce3Al3RuRh2
2025-03-08 21:51:33.023643
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033794628).
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 agm033794628
data_agm033794628
_cell_length_a 6.82384
_cell_length_b 4.33901
_cell_length_c 23.83188
_cell_angle_alpha 90.00000
_cell_angle_beta 89.76986
_cell_angle_gamma 90.00000
_cell_volume 705.62464
_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 0.54614 0.50000 0.05906 1.00000
Ce2 Ce 0.54173 0.50000 0.39120 1.00000
Ce3 Ce 0.54439 0.50000 0.72523 1.00000
Ce4 Ce 0.04499 0.50000 0.10855 1.00000
Ce5 Ce 0.04101 0.50000 0.43946 1.00000
Ce6 Ce 0.04244 0.50000 0.77325 1.00000
Ce7 Ce 0.45711 0.00000 0.27155 1.00000
Ce8 Ce 0.46326 0.00000 0.60600 1.00000
Ce9 Ce 0.46397 0.00000 0.93985 1.00000
Ce10 Ce 0.95747 0.00000 0.22804 1.00000
Ce11 Ce 0.95680 0.00000 0.56114 1.00000
Ce12 Ce 0.95799 0.00000 0.89508 1.00000
Al1 Al 0.62982 0.50000 0.18740 1.00000
Al2 Al 0.63207 0.50000 0.52004 1.00000
Al3 Al 0.63341 0.50000 0.85383 1.00000
Al4 Al 0.12895 0.50000 0.31199 1.00000
Al5 Al 0.13203 0.50000 0.64593 1.00000
Al6 Al 0.13215 0.50000 0.98015 1.00000
Al7 Al 0.36921 0.00000 0.14537 1.00000
Al8 Al 0.36800 0.00000 0.47884 1.00000
Al9 Al 0.36939 0.00000 0.81259 1.00000
Al10 Al 0.87107 0.00000 0.02152 1.00000
Al11 Al 0.86620 0.00000 0.35409 1.00000
Al12 Al 0.86891 0.00000 0.68739 1.00000
Ru1 Ru 0.74576 0.50000 0.29771 1.00000
Ru2 Ru 0.75009 0.50000 0.62975 1.00000
Ru3 Ru 0.75070 0.50000 0.96328 1.00000
Ru4 Ru 0.24685 0.50000 0.20228 1.00000
Rh1 Rh 0.25576 0.50000 0.53786 1.00000
Rh2 Rh 0.25693 0.50000 0.87141 1.00000
Rh3 Rh 0.24845 0.00000 0.03755 1.00000
Rh4 Rh 0.24329 0.00000 0.37124 1.00000
Rh5 Rh 0.24617 0.00000 0.70481 1.00000
Rh6 Rh 0.74682 0.00000 0.12924 1.00000
Rh7 Rh 0.74458 0.00000 0.46200 1.00000
Rh8 Rh 0.74609 0.00000 0.79532 1.00000
