SmDy3U2
Alexandria ALEXAlex-ID: agm013066752 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1316_spg15
Sm3Dy5 SmDy5 U
2024-07-13 19:10:06.299190
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm013066752).
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 agm013066752
data_agm013066752
_cell_length_a 9.56961
_cell_length_b 9.56961
_cell_length_c 7.89213
_cell_angle_alpha 63.90220
_cell_angle_beta 63.90220
_cell_angle_gamma 32.83338
_cell_volume 348.23128
_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 0.59907 0.59907 0.78916 1.00000
Sm2 Sm 0.40093 0.40093 0.21084 1.00000
Dy1 Dy 0.94610 0.94610 0.88534 1.00000
Dy2 Dy 0.05390 0.05390 0.11466 1.00000
Dy3 Dy 0.41136 0.41136 0.68905 1.00000
Dy4 Dy 0.58864 0.58864 0.31095 1.00000
Dy5 Dy 0.23707 0.23707 0.65723 1.00000
Dy6 Dy 0.76293 0.76293 0.34277 1.00000
U1 U 0.12470 0.12470 0.44040 1.00000
U2 U 0.87530 0.87530 0.55960 1.00000
U3 U 0.22927 0.22927 0.09596 1.00000
U4 U 0.77073 0.77073 0.90404 1.00000
Get direct link