PrSm2Sn
Alexandria ALEXAlex-ID: agm003621689 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_7787_spg63
Sm5Sn3 PrSm4 Pr
2022-04-15 03:21:06.263919
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003621689).
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 agm003621689
data_agm003621689
_cell_length_a 5.61816
_cell_length_b 7.18100
_cell_length_c 6.88771
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 113.02811
_cell_volume 255.73473
_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
Pr1 Pr 0.06956 0.13911 0.75000 1.00000
Pr2 Pr 0.93044 0.86089 0.25000 1.00000
Sm1 Sm 0.36611 0.73223 0.98177 1.00000
Sm2 Sm 0.63389 0.26777 0.01823 1.00000
Sm3 Sm 0.63389 0.26777 0.48177 1.00000
Sm4 Sm 0.36611 0.73223 0.51823 1.00000
Sn1 Sn 0.82900 0.65801 0.75000 1.00000
Sn2 Sn 0.17100 0.34199 0.25000 1.00000
Get direct link