Dy2Cd2BRh4
Alexandria ALEXAlex-ID: agm004567643 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D4_166_spg139
Dy(Cd10Rh)2 Dy11Cd45 DyCdRh DyBRh3
2022-06-19 10:07:34.653326
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004567643).
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 agm004567643
data_agm004567643
_cell_length_a 6.03999
_cell_length_b 6.03999
_cell_length_c 6.03999
_cell_angle_alpha 91.41236
_cell_angle_beta 119.18795
_cell_angle_gamma 119.18795
_cell_volume 157.66988
_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
Dy1 Dy 0.00000 0.70531 0.70531 1.00000
Dy2 Dy 1.00000 0.29469 0.29469 1.00000
Cd1 Cd 0.50000 0.75000 0.25000 1.00000
Cd2 Cd 0.50000 0.25000 0.75000 1.00000
B1 B 0.00000 0.00000 0.00000 1.00000
Rh1 Rh 0.00000 0.76096 0.23904 1.00000
Rh2 Rh 0.52192 0.76096 0.76096 1.00000
Rh3 Rh 0.00000 0.23904 0.76096 1.00000
Rh4 Rh 0.47808 0.23904 0.23904 1.00000
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