HoNi(H4Rh)2
Alexandria ALEXAlex-ID: agm007273785 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_14_spg1
HoH6Rh NiH Ho(H2Rh)3 H8Rh3
2024-03-05 23:14:50.810253
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007273785).
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
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# CIF generated by HEAS from Alexandria entry agm007273785
data_agm007273785
_cell_length_a 4.56928
_cell_length_b 4.52420
_cell_length_c 5.97909
_cell_angle_alpha 66.60907
_cell_angle_beta 112.42263
_cell_angle_gamma 119.42887
_cell_volume 96.08293
_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 0.50000 0.50000 1.00000
Ni1 Ni 0.00000 0.00000 0.00000 1.00000
H1 H 0.93721 0.02200 0.27233 1.00000
H2 H 0.33689 0.33615 0.11277 1.00000
H3 H 0.32176 0.85930 0.13282 1.00000
H4 H 0.06279 0.97800 0.72767 1.00000
H5 H 0.66311 0.66385 0.88723 1.00000
H6 H 0.67824 0.14070 0.86718 1.00000
H7 H 0.14321 0.65818 0.57895 1.00000
H8 H 0.85679 0.34182 0.42105 1.00000
Rh1 Rh 0.29472 0.73605 0.85470 1.00000
Rh2 Rh 0.70528 0.26395 0.14530 1.00000
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