LaSm6Dy3Er2
Alexandria ALEXAlex-ID: agm004655834 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_178_spg12
Sm3Dy5 La3Sm5 Sm4DyEr Sm3(DyEr2)2
2022-06-27 17:45:53.412006
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004655834).
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 agm004655834
data_agm004655834
_cell_length_a 6.23377
_cell_length_b 6.23377
_cell_length_c 11.91718
_cell_angle_alpha 95.00208
_cell_angle_beta 95.00208
_cell_angle_gamma 119.97948
_cell_volume 394.99725
_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
La1 La 0.00000 0.00000 0.00000 1.00000
Sm1 Sm 0.91552 0.58075 0.74809 1.00000
Sm2 Sm 0.74977 0.74977 0.25200 1.00000
Sm3 Sm 0.08448 0.41925 0.25191 1.00000
Sm4 Sm 0.58075 0.91552 0.74809 1.00000
Sm5 Sm 0.25023 0.25023 0.74800 1.00000
Sm6 Sm 0.41925 0.08448 0.25191 1.00000
Dy1 Dy 0.16717 0.83283 0.50000 1.00000
Dy2 Dy 0.83283 0.16717 0.50000 1.00000
Dy3 Dy 0.50000 0.50000 0.50000 1.00000
Er1 Er 0.33348 0.66652 0.00000 1.00000
Er2 Er 0.66652 0.33348 0.00000 1.00000
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