Ce5P12Rh19
Alexandria ALEXAlex-ID: agm008599833 · Space group: P-62m (#189)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B12C19_1_spg189
PRh2 Ce7P12Rh17
2024-08-04 16:24:06.973723
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008599833).
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 agm008599833
data_agm008599833
_cell_length_a 12.76121
_cell_length_b 12.76121
_cell_length_c 3.95111
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 557.22807
_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 0.33333 0.66667 0.50000 1.00000
Ce2 Ce 0.66667 0.33333 0.50000 1.00000
Ce3 Ce 0.18717 0.00000 0.00000 1.00000
Ce4 Ce 0.00000 0.18717 0.00000 1.00000
Ce5 Ce 0.81283 0.81283 0.00000 1.00000
P1 P 0.36707 0.00000 0.50000 1.00000
P2 P 0.00000 0.36707 0.50000 1.00000
P3 P 0.63293 0.63293 0.50000 1.00000
P4 P 0.31436 0.48143 0.00000 1.00000
P5 P 0.51857 0.83292 0.00000 1.00000
P6 P 0.16708 0.68564 0.00000 1.00000
P7 P 0.83292 0.51857 0.00000 1.00000
P8 P 0.68564 0.16708 0.00000 1.00000
P9 P 0.48143 0.31436 0.00000 1.00000
P10 P 0.81875 0.00000 0.50000 1.00000
P11 P 0.00000 0.81875 0.50000 1.00000
P12 P 0.18125 0.18125 0.50000 1.00000
Rh1 Rh 0.19622 0.37735 0.50000 1.00000
Rh2 Rh 0.62265 0.81887 0.50000 1.00000
Rh3 Rh 0.18113 0.80378 0.50000 1.00000
Rh4 Rh 0.81887 0.62265 0.50000 1.00000
Rh5 Rh 0.80378 0.18113 0.50000 1.00000
Rh6 Rh 0.37735 0.19622 0.50000 1.00000
Rh7 Rh 0.54695 0.00000 0.50000 1.00000
Rh8 Rh 0.00000 0.54695 0.50000 1.00000
Rh9 Rh 0.45305 0.45305 0.50000 1.00000
Rh10 Rh 0.12993 0.48853 0.00000 1.00000
Rh11 Rh 0.51147 0.64141 0.00000 1.00000
Rh12 Rh 0.35859 0.87007 0.00000 1.00000
Rh13 Rh 0.64141 0.51147 0.00000 1.00000
Rh14 Rh 0.87007 0.35859 0.00000 1.00000
Rh15 Rh 0.48853 0.12993 0.00000 1.00000
Rh16 Rh 0.71612 0.00000 0.00000 1.00000
Rh17 Rh 0.00000 0.71612 0.00000 1.00000
Rh18 Rh 0.28388 0.28388 0.00000 1.00000
Rh19 Rh 0.00000 0.00000 0.50000 1.00000
