Sm3Dy3Er5
Alexandria ALEXAlex-ID: agm008337028 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C5_74_spg8
Sm3(DyEr2)2 Sm2DyEr6 SmDy5
2024-05-10 15:42:39.672796
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008337028).
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 agm008337028
data_agm008337028
_cell_length_a 6.13614
_cell_length_b 7.94119
_cell_length_c 7.93162
_cell_angle_alpha 107.42769
_cell_angle_beta 97.37005
_cell_angle_gamma 104.97308
_cell_volume 347.25112
_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 0.99944 0.45474 0.99979 1.00000
Sm2 Sm 0.36385 0.90888 0.27328 1.00000
Sm3 Sm 0.72749 0.36374 0.54552 1.00000
Dy1 Dy 0.45463 0.27271 0.09062 1.00000
Dy2 Dy 0.09118 0.81885 0.81768 1.00000
Dy3 Dy 0.90954 0.09003 0.18103 1.00000
Er1 Er 0.18160 0.18144 0.63708 1.00000
Er2 Er 0.81781 0.72776 0.36498 1.00000
Er3 Er 0.54535 0.63700 0.90801 1.00000
Er4 Er 0.27291 0.54590 0.45526 1.00000
Er5 Er 0.63621 0.99897 0.72673 1.00000
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