HoAl(H4Rh)2
Alexandria ALEXAlex-ID: agm007751399 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_412_spg2
HoH6Rh H2 AlRh
2024-07-09 20:45:13.289444
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007751399).
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 agm007751399
data_agm007751399
_cell_length_a 4.28365
_cell_length_b 4.53830
_cell_length_c 5.60073
_cell_angle_alpha 86.87470
_cell_angle_beta 94.84977
_cell_angle_gamma 97.43798
_cell_volume 107.47352
_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 0.50000 0.50000 1.00000
Al1 Al 0.00000 0.00000 0.00000 1.00000
H1 H 0.26508 0.65567 0.19309 1.00000
H2 H 0.74222 0.67520 0.13987 1.00000
H3 H 0.73492 0.34433 0.80691 1.00000
H4 H 0.64411 0.83829 0.56823 1.00000
H5 H 0.35589 0.16171 0.43177 1.00000
H6 H 0.17510 0.77015 0.79716 1.00000
H7 H 0.82490 0.22985 0.20284 1.00000
H8 H 0.25778 0.32480 0.86013 1.00000
Rh1 Rh 0.55059 0.93027 0.25472 1.00000
Rh2 Rh 0.44941 0.06973 0.74528 1.00000
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