HoCu2H7Rh2
Alexandria ALEXAlex-ID: agm006707196 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D7_92_spg12
HoH6Rh Ho(H2Rh)3 Cu H8Rh3
2024-02-24 16:42:58
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006707196).
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 agm006707196
data_agm006707196
_cell_length_a 8.88533
_cell_length_b 8.88533
_cell_length_c 3.44620
_cell_angle_alpha 78.92342
_cell_angle_beta 78.92342
_cell_angle_gamma 22.38419
_cell_volume 101.60351
_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 0.00000 0.50000 1.00000
Cu1 Cu 0.78638 0.78638 0.70842 1.00000
Cu2 Cu 0.21362 0.21362 0.29158 1.00000
H1 H 0.90444 0.90444 0.09778 1.00000
H2 H 0.70358 0.70358 0.07622 1.00000
H3 H 0.58813 0.58813 0.41993 1.00000
H4 H 0.09556 0.09556 0.90222 1.00000
H5 H 0.29642 0.29642 0.92378 1.00000
H6 H 0.41187 0.41187 0.58007 1.00000
H7 H 0.50000 0.50000 0.00000 1.00000
Rh1 Rh 0.38507 0.38507 0.10927 1.00000
Rh2 Rh 0.61493 0.61493 0.89073 1.00000
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