Cd3(H2Rh)2
Alexandria ALEXAlex-ID: agm003338422 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_355_spg12
CdH2Rh Cd41Rh8 CdH4
2022-01-29 14:43:20.784306
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003338422).
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 agm003338422
data_agm003338422
_cell_length_a 3.12920
_cell_length_b 5.37555
_cell_length_c 7.39966
_cell_angle_alpha 110.48372
_cell_angle_beta 90.00000
_cell_angle_gamma 106.92137
_cell_volume 110.82996
_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
Cd1 Cd 0.60963 0.21926 0.70323 1.00000
Cd2 Cd 0.00000 0.00000 0.00000 1.00000
Cd3 Cd 0.39037 0.78074 0.29677 1.00000
H1 H 0.70829 0.41659 0.12360 1.00000
H2 H 0.29171 0.58341 0.87640 1.00000
H3 H 0.83389 0.66779 0.56230 1.00000
H4 H 0.16611 0.33221 0.43770 1.00000
Rh1 Rh 0.66747 0.33494 0.31780 1.00000
Rh2 Rh 0.33253 0.66506 0.68220 1.00000
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