SmDyBi
Alexandria ALEXAlex-ID: agm005665795 · Space group: P4/nmm (#129)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_17_spg129
Sm3Dy2Bi3 Dy
2023-06-19 12:28:52.790004
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005665795).
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 agm005665795
data_agm005665795
_cell_length_a 4.58857
_cell_length_b 4.58857
_cell_length_c 8.78199
_cell_angle_alpha 90.02193
_cell_angle_beta 89.97807
_cell_angle_gamma 89.99995
_cell_volume 184.90443
_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 0.75043 0.24957 0.65094 1.00000
Sm2 Sm 0.24957 0.75043 0.34906 1.00000
Dy1 Dy 0.74999 0.74999 0.00000 1.00000
Dy2 Dy 0.25001 0.25001 0.00000 1.00000
Bi1 Bi 0.25040 0.74960 0.72211 1.00000
Bi2 Bi 0.74960 0.25040 0.27789 1.00000
