Sm2Dy2Y5
Alexandria ALEXAlex-ID: agm008752249 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_296_spg12
Sm2DyY6 SmDy5 SmY2
2024-05-17 07:29:41.480914
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008752249).
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 agm008752249
data_agm008752249
_cell_length_a 6.19454
_cell_length_b 6.19325
_cell_length_c 7.99607
_cell_angle_alpha 75.14671
_cell_angle_beta 82.62644
_cell_angle_gamma 80.47988
_cell_volume 291.23897
_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 0.66534 0.33342 0.66935 1.00000
Sm2 Sm 0.33466 0.66658 0.33065 1.00000
Dy1 Dy 0.55482 0.77745 0.89003 1.00000
Dy2 Dy 0.44518 0.22255 0.10997 1.00000
Y1 Y 0.77650 0.88904 0.44575 1.00000
Y2 Y 0.22350 0.11096 0.55425 1.00000
Y3 Y 0.88838 0.44411 0.22214 1.00000
Y4 Y 0.11162 0.55589 0.77786 1.00000
Y5 Y 0.00000 0.00000 0.00000 1.00000
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