MgOsRu
Alexandria ALEXAlex-ID: agm003100856 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_10091_spg63
Os5Ru Os2Ru Mg3Ru2
2023-03-26 06:17:55.964495
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003100856).
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 agm003100856
data_agm003100856
_cell_length_a 7.39517
_cell_length_b 4.47941
_cell_length_c 2.80000
_cell_angle_alpha 90.00183
_cell_angle_beta 100.89446
_cell_angle_gamma 89.96821
_cell_volume 91.08100
_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 0.24251 0.67922 0.30993 1.00000
Ru2 Ru 0.13479 0.17401 0.75540 1.00000
Mg1 Mg 0.46997 0.17941 0.42374 1.00000
Mg2 Mg 0.59663 0.67940 0.98696 1.00000
Os1 Os 0.82986 0.17914 0.10405 1.00000
Os2 Os 0.93644 0.67417 0.65756 1.00000
Get direct link