HoH7(RuRh)2
Alexandria ALEXAlex-ID: agm006457980 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D7_385_spg8
Ho(H2Rh)3 HoH6Rh H8Rh3 Ru
2024-02-29 10:36:08.784924
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006457980).
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 agm006457980
data_agm006457980
_cell_length_a 7.44209
_cell_length_b 7.44209
_cell_length_c 7.44209
_cell_angle_alpha 148.86962
_cell_angle_beta 150.47053
_cell_angle_gamma 43.43995
_cell_volume 104.74304
_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 0.00000 0.00271 0.00271 1.00000
H1 H 0.39299 0.86861 0.47562 1.00000
H2 H 0.75197 0.78708 0.03510 1.00000
H3 H 0.09871 0.61920 0.52049 1.00000
H4 H 0.60701 0.08263 0.47562 1.00000
H5 H 0.24803 0.28313 0.03510 1.00000
H6 H 0.90129 0.42178 0.52049 1.00000
H7 H 0.50000 0.30361 0.80361 1.00000
Ru1 Ru 0.39442 0.42784 0.03341 1.00000
Ru2 Ru 0.60558 0.63899 0.03341 1.00000
Rh1 Rh 0.25274 0.78480 0.53206 1.00000
Rh2 Rh 0.74726 0.27932 0.53206 1.00000
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