Nd3(CdRh)4
Alexandria ALEXAlex-ID: agm003377982 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_84_spg71
Cd41Rh8 NdCdRh NdRh2
2022-02-09 06:37:22.993562
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003377982).
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 agm003377982
data_agm003377982
_cell_length_a 4.01126
_cell_length_b 8.01380
_cell_length_c 8.79493
_cell_angle_alpha 117.10302
_cell_angle_beta 103.18195
_cell_angle_gamma 90.00000
_cell_volume 243.27340
_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 0.11551 0.11551 0.23103 1.00000
Nd2 Nd 0.88449 0.88449 0.76897 1.00000
Nd3 Nd 0.00000 0.50000 0.00000 1.00000
Cd1 Cd 0.32996 0.14198 0.65991 1.00000
Cd2 Cd 0.67004 0.48207 0.34009 1.00000
Cd3 Cd 0.67004 0.85802 0.34009 1.00000
Cd4 Cd 0.32996 0.51793 0.65991 1.00000
Rh1 Rh 0.24382 0.74382 0.48765 1.00000
Rh2 Rh 0.75618 0.25618 0.51235 1.00000
Rh3 Rh 0.50000 0.80874 0.00000 1.00000
Rh4 Rh 0.50000 0.19126 1.00000 1.00000
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