Ho3U2Os7
Alexandria ALEXAlex-ID: agm024784180 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_3_spg166
Ho2UOs3 UOs3 HoOs2
2025-05-16 12:40:57
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024784180).
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 agm024784180
data_agm024784180
_cell_length_a 5.73870
_cell_length_b 5.73870
_cell_length_c 8.75360
_cell_angle_alpha 70.73172
_cell_angle_beta 109.26828
_cell_angle_gamma 119.99006
_cell_volume 230.84338
_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 0.00000 1.00000
Ho2 Ho 0.14157 0.85843 0.42609 1.00000
Ho3 Ho 0.85843 0.14157 0.57391 1.00000
U1 U 0.33743 0.66257 0.01144 1.00000
U2 U 0.66257 0.33743 0.98856 1.00000
Os1 Os 0.50000 0.50000 0.50000 1.00000
Os2 Os 0.07464 0.41225 0.25230 1.00000
Os3 Os 0.58775 0.92536 0.25230 1.00000
Os4 Os 0.58842 0.41158 0.25311 1.00000
Os5 Os 0.92536 0.58775 0.74770 1.00000
Os6 Os 0.41158 0.58842 0.74689 1.00000
Os7 Os 0.41225 0.07464 0.74770 1.00000
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