Ce(Nd3Rh4)2
Alexandria ALEXAlex-ID: agm072885033 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_1078_spg12
CeNd3Rh4 NdRh2 NdRh
2024-10-07 08:36:07.139139
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072885033).
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 agm072885033
data_agm072885033
_cell_length_a 7.34825
_cell_length_b 7.89974
_cell_length_c 7.42368
_cell_angle_alpha 112.81539
_cell_angle_beta 98.26647
_cell_angle_gamma 114.23502
_cell_volume 337.86981
_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 0.50000 1.00000
Nd1 Nd 0.83581 0.72932 0.96737 1.00000
Nd2 Nd 0.71802 0.42505 0.44678 1.00000
Nd3 Nd 0.39640 0.82129 0.13989 1.00000
Nd4 Nd 0.16419 0.27068 0.03263 1.00000
Nd5 Nd 0.28198 0.57495 0.55322 1.00000
Nd6 Nd 0.60360 0.17871 0.86011 1.00000
Rh1 Rh 0.60118 0.61514 0.23593 1.00000
Rh2 Rh 0.39882 0.38486 0.76407 1.00000
Rh3 Rh 0.01403 0.59498 0.23326 1.00000
Rh4 Rh 0.74534 0.88062 0.68132 1.00000
Rh5 Rh 0.84879 0.13925 0.21834 1.00000
Rh6 Rh 0.98597 0.40502 0.76674 1.00000
Rh7 Rh 0.25466 0.11938 0.31868 1.00000
Rh8 Rh 0.15121 0.86075 0.78166 1.00000
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