Ce2SmSb3
Alexandria ALEXAlex-ID: agm005656341 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_35_spg14
CeSmSb2 CeSb
2023-08-24 22:21:09.546143
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005656341).
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 agm005656341
data_agm005656341
_cell_length_a 6.35226
_cell_length_b 8.98857
_cell_length_c 13.46301
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00312
_cell_volume 768.70747
_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
Ce1 Ce 0.25099 0.87511 0.74951 1.00000
Ce2 Ce 0.25099 0.37511 0.75049 1.00000
Ce3 Ce 0.24948 0.87403 0.41685 1.00000
Ce4 Ce 0.24948 0.37403 0.08315 1.00000
Ce5 Ce 0.75052 0.62597 0.91685 1.00000
Ce6 Ce 0.75052 0.12597 0.58315 1.00000
Ce7 Ce 0.74901 0.62489 0.24951 1.00000
Ce8 Ce 0.74901 0.12489 0.25049 1.00000
Sm1 Sm 0.24952 0.87600 0.08347 1.00000
Sm2 Sm 0.24952 0.37600 0.41653 1.00000
Sm3 Sm 0.75048 0.62400 0.58347 1.00000
Sm4 Sm 0.75048 0.12400 0.91653 1.00000
Sb1 Sb 0.25046 0.62486 0.58350 1.00000
Sb2 Sb 0.25046 0.12486 0.91650 1.00000
Sb3 Sb 0.25050 0.62576 0.91665 1.00000
Sb4 Sb 0.25050 0.12576 0.58335 1.00000
Sb5 Sb 0.24902 0.62478 0.24975 1.00000
Sb6 Sb 0.24902 0.12478 0.25025 1.00000
Sb7 Sb 0.75098 0.87522 0.74975 1.00000
Sb8 Sb 0.75098 0.37522 0.75025 1.00000
Sb9 Sb 0.74950 0.87424 0.41665 1.00000
Sb10 Sb 0.74950 0.37424 0.08335 1.00000
Sb11 Sb 0.74954 0.87514 0.08350 1.00000
Sb12 Sb 0.74954 0.37514 0.41650 1.00000
