Ce2Si4Os3Ru
Alexandria ALEXAlex-ID: agm034684986 · Space group: P-4m2 (#115)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D4_65_spg1
CeSi2OsRu Ce(SiOs)2
2024-12-09 16:52:36
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034684986).
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 agm034684986
data_agm034684986
_cell_length_a 4.19959
_cell_length_b 4.19959
_cell_length_c 9.75582
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 172.05903
_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
Ce1 Ce 0.50000 0.00000 0.24962 1.00000
Ce2 Ce 0.00000 0.50000 0.75038 1.00000
Si1 Si 0.00000 0.50000 0.38099 1.00000
Si2 Si 0.50000 0.00000 0.87914 1.00000
Si3 Si 0.50000 0.00000 0.61901 1.00000
Si4 Si 0.00000 0.50000 0.12086 1.00000
Os1 Os 0.00000 0.00000 0.00000 1.00000
Os2 Os 0.00000 0.00000 0.50000 1.00000
Os3 Os 0.50000 0.50000 0.00000 1.00000
Ru1 Ru 0.50000 0.50000 0.50000 1.00000
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