U8CoOs3
Alexandria ALEXAlex-ID: agm051345554 · Space group: Pmm2 (#25)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C8_101_spg155
UCo U U2Os
2024-10-03 18:28:46.020414
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm051345554).
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 agm051345554
data_agm051345554
_cell_length_a 5.51264
_cell_length_b 4.70980
_cell_length_c 8.15479
_cell_angle_alpha 90.00021
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 211.72616
_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 0.24927 0.50007 0.83625 1.00000
U2 U 0.76012 0.49993 0.16470 1.00000
U3 U 0.25145 0.99995 0.32920 1.00000
U4 U 0.75712 0.99994 0.32845 1.00000
U5 U 0.76012 0.50007 0.83530 1.00000
U6 U 0.24927 0.49993 0.16375 1.00000
U7 U 0.25145 0.00005 0.67080 1.00000
U8 U 0.75712 0.00006 0.67155 1.00000
Co1 Co 0.05398 0.00000 0.00000 1.00000
Os1 Os 0.53994 0.00000 0.00000 1.00000
Os2 Os 0.43275 0.50000 0.50000 1.00000
Os3 Os 0.93601 0.50000 0.50000 1.00000
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