LaSm3(PuSe3)2
Alexandria ALEXAlex-ID: agm034361106 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
LaSmPuSe3 Sm2PuSe3
2024-12-06 05:45:46
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034361106).
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 agm034361106
data_agm034361106
_cell_length_a 9.37227
_cell_length_b 9.37227
_cell_length_c 8.39354
_cell_angle_alpha 76.87094
_cell_angle_beta 103.12906
_cell_angle_gamma 154.22992
_cell_volume 311.71885
_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 0.50000 0.50000 0.00000 1.00000
Sm1 Sm 0.50000 0.50000 0.50000 1.00000
Sm2 Sm 0.83474 0.16526 0.16803 1.00000
Sm3 Sm 0.16526 0.83474 0.83197 1.00000
Pu1 Pu 0.83284 0.16716 0.66590 1.00000
Pu2 Pu 0.16716 0.83284 0.33410 1.00000
Se1 Se 0.33037 0.66963 0.91369 1.00000
Se2 Se 0.66740 0.33260 0.58109 1.00000
Se3 Se 0.66963 0.33037 0.08631 1.00000
Se4 Se 0.00127 0.99873 0.25722 1.00000
Se5 Se 0.99873 0.00127 0.74278 1.00000
Se6 Se 0.33260 0.66740 0.41891 1.00000
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