LaSm2Bi3
Alexandria ALEXAlex-ID: agm035409174 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
LaSm2Bi3
2024-12-19 06:00:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm035409174).
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 agm035409174
data_agm035409174
_cell_length_a 15.27863
_cell_length_b 14.57166
_cell_length_c 7.97512
_cell_angle_alpha 79.46394
_cell_angle_beta 69.66029
_cell_angle_gamma 30.87577
_cell_volume 829.39109
_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 0.91679 0.91679 0.08321 1.00000
La2 La 0.33321 0.33321 0.16679 1.00000
La3 La 0.16679 0.16679 0.33321 1.00000
La4 La 0.08321 0.08321 0.91679 1.00000
Sm1 Sm 0.00068 0.00068 0.49932 1.00000
Sm2 Sm 0.41609 0.41609 0.58391 1.00000
Sm3 Sm 0.83391 0.83391 0.66609 1.00000
Sm4 Sm 0.24932 0.24932 0.75068 1.00000
Sm5 Sm 0.75068 0.75068 0.24932 1.00000
Sm6 Sm 0.66609 0.66609 0.83391 1.00000
Sm7 Sm 0.58391 0.58391 0.41609 1.00000
Sm8 Sm 0.49932 0.49932 0.00068 1.00000
Bi1 Bi 0.66807 0.16727 0.82683 1.00000
Bi2 Bi 0.16727 0.66807 0.33784 1.00000
Bi3 Bi 0.58193 0.08273 0.42317 1.00000
Bi4 Bi 0.08273 0.58193 0.91216 1.00000
Bi5 Bi 0.50582 0.99418 0.99418 1.00000
Bi6 Bi 0.99418 0.50582 0.50582 1.00000
Bi7 Bi 0.91216 0.42317 0.08273 1.00000
Bi8 Bi 0.42317 0.91216 0.58193 1.00000
Bi9 Bi 0.33784 0.82683 0.16727 1.00000
Bi10 Bi 0.82683 0.33784 0.66807 1.00000
Bi11 Bi 0.74418 0.25582 0.25582 1.00000
Bi12 Bi 0.25582 0.74418 0.74418 1.00000
