Ce3Zn9Rh2
Alexandria ALEXAlex-ID: agm005605225 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_126_spg71
Ce3Zn22 Ce3Zn11 CeZn2Rh
2023-06-15 07:37:21.206068
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005605225).
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 agm005605225
data_agm005605225
_cell_length_a 4.50220
_cell_length_b 7.96805
_cell_length_c 7.96806
_cell_angle_alpha 71.85035
_cell_angle_beta 73.58963
_cell_angle_gamma 73.58962
_cell_volume 254.55566
_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 0.00000 0.00000 0.00000 1.00000
Ce2 Ce 0.69790 0.30210 0.30210 1.00000
Ce3 Ce 0.30210 0.69790 0.69790 1.00000
Zn1 Zn 0.00000 0.50000 0.50000 1.00000
Zn2 Zn 0.65582 0.98406 0.70431 1.00000
Zn3 Zn 0.34418 0.01594 0.29569 1.00000
Zn4 Zn 0.65582 0.70431 0.98406 1.00000
Zn5 Zn 0.34418 0.29569 0.01594 1.00000
Zn6 Zn 0.87212 0.84657 0.40919 1.00000
Zn7 Zn 0.12788 0.15343 0.59081 1.00000
Zn8 Zn 0.87212 0.40919 0.84657 1.00000
Zn9 Zn 0.12788 0.59081 0.15343 1.00000
Rh1 Rh 0.50000 0.33496 0.66504 1.00000
Rh2 Rh 0.50000 0.66504 0.33496 1.00000
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