UAl(H4Os)2
Alexandria ALEXAlex-ID: agm007451408 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_1690_spg2
AlH5Os UH6Os Al2Os Os
2025-05-27 21:34:42
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007451408).
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 agm007451408
data_agm007451408
_cell_length_a 4.39159
_cell_length_b 4.39998
_cell_length_c 6.35115
_cell_angle_alpha 69.18656
_cell_angle_beta 69.34463
_cell_angle_gamma 61.12235
_cell_volume 97.95903
_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
U1 U 0.50000 0.50000 0.50000 1.00000
Al1 Al 0.00000 0.00000 0.00000 1.00000
H1 H 0.95783 0.44315 0.67152 1.00000
H2 H 0.53597 0.52124 0.13424 1.00000
H3 H 0.04217 0.55685 0.32848 1.00000
H4 H 0.46403 0.47876 0.86576 1.00000
H5 H 0.55784 0.04022 0.32900 1.00000
H6 H 0.44216 0.95978 0.67100 1.00000
H7 H 0.04386 0.04400 0.30853 1.00000
H8 H 0.95614 0.95600 0.69147 1.00000
Os1 Os 0.28451 0.28403 0.13750 1.00000
Os2 Os 0.71549 0.71597 0.86250 1.00000
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