Sm2H8Os3
Alexandria ALEXAlex-ID: agm006370102 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_683_spg2
SmH3 SmH5Os Os
2024-02-25 04:43:41
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006370102).
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 agm006370102
data_agm006370102
_cell_length_a 5.39933
_cell_length_b 5.39933
_cell_length_c 5.47886
_cell_angle_alpha 76.70125
_cell_angle_beta 76.70125
_cell_angle_gamma 60.09254
_cell_volume 133.47552
_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 0.29837 0.29837 0.71794 1.00000
Sm2 Sm 0.70163 0.70163 0.28206 1.00000
H1 H 0.61993 0.61993 0.92630 1.00000
H2 H 0.38007 0.38007 0.07370 1.00000
H3 H 0.18836 0.18836 0.36409 1.00000
H4 H 0.81164 0.81164 0.63591 1.00000
H5 H 0.22622 0.68962 0.33289 1.00000
H6 H 0.68962 0.22622 0.33289 1.00000
H7 H 0.31038 0.77378 0.66711 1.00000
H8 H 0.77378 0.31038 0.66711 1.00000
Os1 Os 0.00000 0.00000 0.50000 1.00000
Os2 Os 0.77505 0.22495 0.00000 1.00000
Os3 Os 0.22495 0.77505 0.00000 1.00000
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