Al2H5Ru2
Alexandria ALEXAlex-ID: agm007189574 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_239_spg12
AlH3Ru AlRu
2024-01-03 06:48:52.578931
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007189574).
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 agm007189574
data_agm007189574
_cell_length_a 2.93297
_cell_length_b 6.86657
_cell_length_c 4.30712
_cell_angle_alpha 92.38883
_cell_angle_beta 90.00000
_cell_angle_gamma 102.33160
_cell_volume 84.66456
_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
Ru1 Ru 0.09062 0.18124 0.74500 1.00000
Ru2 Ru 0.90938 0.81876 0.25500 1.00000
Al1 Al 0.41779 0.83558 0.73062 1.00000
Al2 Al 0.58221 0.16442 0.26938 1.00000
H1 H 0.33937 0.67875 0.09804 1.00000
H2 H 0.66063 0.32125 0.90196 1.00000
H3 H 0.18346 0.36691 0.50311 1.00000
H4 H 0.81654 0.63309 0.49689 1.00000
H5 H 0.00000 0.00000 0.00000 1.00000
Get direct link