U4OsRu
Alexandria ALEXAlex-ID: agm015908477 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_3758_spg13
U2Ru U2Os
2024-09-13 13:00:20.548683
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm015908477).
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 agm015908477
data_agm015908477
_cell_length_a 8.16196
_cell_length_b 2.77988
_cell_length_c 18.95195
_cell_angle_alpha 89.98580
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 430.00496
_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 0.08439 0.49955 0.31254 1.00000
U2 U 0.91561 0.50045 0.68746 1.00000
U3 U 0.41561 0.49955 0.81254 1.00000
U4 U 0.58439 0.50045 0.18746 1.00000
U5 U 0.08324 0.49898 0.56130 1.00000
U6 U 0.91676 0.50102 0.43870 1.00000
U7 U 0.41676 0.49898 0.06130 1.00000
U8 U 0.58324 0.50102 0.93870 1.00000
U9 U 0.08291 0.49872 0.06137 1.00000
U10 U 0.91709 0.50128 0.93863 1.00000
U11 U 0.41709 0.49872 0.56137 1.00000
U12 U 0.58291 0.50128 0.43863 1.00000
U13 U 0.08477 0.49941 0.81244 1.00000
U14 U 0.91523 0.50059 0.18756 1.00000
U15 U 0.41523 0.49941 0.31244 1.00000
U16 U 0.58477 0.50059 0.68756 1.00000
Os1 Os 0.24978 0.14747 0.18685 1.00000
Os2 Os 0.75022 0.85253 0.81315 1.00000
Os3 Os 0.25022 0.14747 0.68685 1.00000
Os4 Os 0.74978 0.85253 0.31315 1.00000
Ru1 Ru 0.75003 0.15278 0.56279 1.00000
Ru2 Ru 0.24997 0.84722 0.43721 1.00000
Ru3 Ru 0.74997 0.15278 0.06279 1.00000
Ru4 Ru 0.25003 0.84722 0.93721 1.00000
