Nd3Sm4HoBi8
Alexandria ALEXAlex-ID: agm045857033 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_63_spg12
SmHo3Bi4 Nd3SmBi4 NdSm3Bi4
2025-02-27 12:09:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045857033).
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 agm045857033
data_agm045857033
_cell_length_a 9.13403
_cell_length_b 9.13403
_cell_length_c 9.13403
_cell_angle_alpha 59.99127
_cell_angle_beta 59.99127
_cell_angle_gamma 59.99127
_cell_volume 538.74910
_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
Nd1 Nd 0.50000 0.00000 0.50000 1.00000
Nd2 Nd 0.00000 0.50000 0.50000 1.00000
Nd3 Nd 0.50000 0.50000 0.00000 1.00000
Sm1 Sm 0.50000 0.50000 0.50000 1.00000
Sm2 Sm 0.00000 0.00000 0.50000 1.00000
Sm3 Sm 0.00000 0.50000 0.00000 1.00000
Sm4 Sm 0.50000 0.00000 0.00000 1.00000
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
Bi1 Bi 0.75437 0.24781 0.24781 1.00000
Bi2 Bi 0.24781 0.75437 0.24781 1.00000
Bi3 Bi 0.24891 0.24891 0.24891 1.00000
Bi4 Bi 0.24781 0.24781 0.75437 1.00000
Bi5 Bi 0.75219 0.75219 0.24563 1.00000
Bi6 Bi 0.75109 0.75109 0.75109 1.00000
Bi7 Bi 0.75219 0.24563 0.75219 1.00000
Bi8 Bi 0.24563 0.75219 0.75219 1.00000
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