Sm3Os
Alexandria ALEXAlex-ID: agm005543390 · Space group: P4_2/n (#86)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3_281_spg86
Sm3Os
2023-05-28 20:44:35.340525
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005543390).
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 agm005543390
data_agm005543390
_cell_length_a 6.39215
_cell_length_b 11.79039
_cell_length_c 11.79039
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 888.59360
_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
Sm1 Sm 0.05219 0.28105 0.84486 1.00000
Sm2 Sm 0.05219 0.71895 0.15514 1.00000
Sm3 Sm 0.55219 0.65514 0.78105 1.00000
Sm4 Sm 0.55219 0.34486 0.21895 1.00000
Sm5 Sm 0.44781 0.21895 0.65514 1.00000
Sm6 Sm 0.44781 0.78105 0.34486 1.00000
Sm7 Sm 0.94781 0.84486 0.71895 1.00000
Sm8 Sm 0.94781 0.15514 0.28105 1.00000
Sm9 Sm 0.55616 0.36374 0.91663 1.00000
Sm10 Sm 0.55616 0.63626 0.08337 1.00000
Sm11 Sm 0.05616 0.58337 0.86374 1.00000
Sm12 Sm 0.05616 0.41663 0.13626 1.00000
Sm13 Sm 0.94384 0.13626 0.58337 1.00000
Sm14 Sm 0.94384 0.86374 0.41663 1.00000
Sm15 Sm 0.44384 0.91663 0.63626 1.00000
Sm16 Sm 0.44384 0.08337 0.36374 1.00000
Sm17 Sm 0.72660 0.05597 0.86899 1.00000
Sm18 Sm 0.72660 0.94403 0.13101 1.00000
Sm19 Sm 0.22660 0.63101 0.55597 1.00000
Sm20 Sm 0.22660 0.36899 0.44403 1.00000
Sm21 Sm 0.77340 0.44403 0.63101 1.00000
Sm22 Sm 0.77340 0.55597 0.36899 1.00000
Sm23 Sm 0.27340 0.86899 0.94403 1.00000
Sm24 Sm 0.27340 0.13101 0.05597 1.00000
Os1 Os 0.76421 0.80042 0.93765 1.00000
Os2 Os 0.76421 0.19958 0.06235 1.00000
Os3 Os 0.26421 0.56235 0.30042 1.00000
Os4 Os 0.26421 0.43765 0.69958 1.00000
Os5 Os 0.73579 0.69958 0.56235 1.00000
Os6 Os 0.73579 0.30042 0.43765 1.00000
Os7 Os 0.23579 0.93765 0.19958 1.00000
Os8 Os 0.23579 0.06235 0.80042 1.00000
