AlH3Rh2
Alexandria ALEXAlex-ID: agm006456244 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1851_spg62
H8Rh3 H2 AlRh
2024-02-27 10:06:39
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006456244).
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 agm006456244
data_agm006456244
_cell_length_a 7.16230
_cell_length_b 4.17583
_cell_length_c 7.26123
_cell_angle_alpha 90.51020
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 217.16399
_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
Al1 Al 0.92138 0.25102 0.13298 1.00000
Al2 Al 0.57862 0.25102 0.63298 1.00000
Al3 Al 0.42138 0.74898 0.36702 1.00000
Al4 Al 0.07862 0.74898 0.86702 1.00000
H1 H 0.46561 0.41454 0.09849 1.00000
H2 H 0.03439 0.41454 0.59849 1.00000
H3 H 0.26632 0.66802 0.08492 1.00000
H4 H 0.23368 0.66802 0.58492 1.00000
H5 H 0.55895 0.92509 0.11844 1.00000
H6 H 0.94105 0.92509 0.61844 1.00000
H7 H 0.05895 0.07491 0.38156 1.00000
H8 H 0.44105 0.07491 0.88156 1.00000
H9 H 0.76632 0.33198 0.41508 1.00000
H10 H 0.73368 0.33198 0.91508 1.00000
H11 H 0.96561 0.58546 0.40151 1.00000
H12 H 0.53439 0.58546 0.90151 1.00000
Rh1 Rh 0.24156 0.27430 0.49634 1.00000
Rh2 Rh 0.25844 0.27430 0.99634 1.00000
Rh3 Rh 0.59139 0.23463 0.26577 1.00000
Rh4 Rh 0.90861 0.23463 0.76577 1.00000
Rh5 Rh 0.09139 0.76537 0.23423 1.00000
Rh6 Rh 0.40861 0.76537 0.73423 1.00000
Rh7 Rh 0.74156 0.72570 0.00366 1.00000
Rh8 Rh 0.75844 0.72570 0.50366 1.00000
