Ho5Cd2AgRh2
Alexandria ALEXAlex-ID: agm005136255 · Space group: P4/mbm (#127)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D5_49_spg127
Ho2AgRh Ho9Cd5Rh4 HoAg
2022-07-15 02:46:47.085109
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005136255).
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 agm005136255
data_agm005136255
_cell_length_a 3.66400
_cell_length_b 11.59821
_cell_length_c 11.59821
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 492.87498
_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
Ho1 Ho 0.50000 0.20288 0.07818 1.00000
Ho2 Ho 0.50000 0.79712 0.92182 1.00000
Ho3 Ho 0.50000 0.07818 0.79712 1.00000
Ho4 Ho 0.50000 0.70288 0.42182 1.00000
Ho5 Ho 0.50000 0.92182 0.20288 1.00000
Ho6 Ho 0.50000 0.29712 0.57818 1.00000
Ho7 Ho 0.50000 0.57818 0.70288 1.00000
Ho8 Ho 0.50000 0.42182 0.29712 1.00000
Ho9 Ho 0.50000 0.50000 0.00000 1.00000
Ho10 Ho 0.50000 0.00000 0.50000 1.00000
Cd1 Cd 0.00000 0.67370 0.17370 1.00000
Cd2 Cd 0.00000 0.32630 0.82630 1.00000
Cd3 Cd 0.00000 0.17370 0.32630 1.00000
Cd4 Cd 0.00000 0.82630 0.67370 1.00000
Ag1 Ag 0.00000 0.00000 0.00000 1.00000
Ag2 Ag 0.00000 0.50000 0.50000 1.00000
Rh1 Rh 0.00000 0.13017 0.63017 1.00000
Rh2 Rh 0.00000 0.86983 0.36983 1.00000
Rh3 Rh 0.00000 0.63017 0.86983 1.00000
Rh4 Rh 0.00000 0.36983 0.13017 1.00000
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