Nd2Zn2Rh
Alexandria ALEXAlex-ID: agm003392012 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_1402_spg12
Nd2ZnRh NdZnRh NdZn2
2022-02-12 03:54:54.861301
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003392012).
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 agm003392012
data_agm003392012
_cell_length_a 3.98641
_cell_length_b 5.78417
_cell_length_c 10.85134
_cell_angle_alpha 93.52513
_cell_angle_beta 79.41564
_cell_angle_gamma 69.84280
_cell_volume 228.76851
_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
Nd1 Nd 0.66396 0.33329 0.33880 1.00000
Nd2 Nd 0.92838 0.26569 0.87755 1.00000
Nd3 Nd 0.33604 0.66671 0.66120 1.00000
Nd4 Nd 0.07162 0.73431 0.12245 1.00000
Zn1 Zn 0.12748 0.19715 0.54789 1.00000
Zn2 Zn 0.63355 0.84177 0.89112 1.00000
Zn3 Zn 0.87252 0.80285 0.45211 1.00000
Zn4 Zn 0.36645 0.15823 0.10888 1.00000
Rh1 Rh 0.61339 0.08469 0.68853 1.00000
Rh2 Rh 0.38661 0.91531 0.31147 1.00000
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