K4Rb8Sm3PuCl24
Alexandria ALEXAlex-ID: agm011065017 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8E24_6_spg47
K4Rb8Sm3PuCl24
2025-01-02 22:12:02.512478
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011065017).
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 agm011065017
data_agm011065017
_cell_length_a 7.75462
_cell_length_b 11.11289
_cell_length_c 16.30086
_cell_angle_alpha 89.86320
_cell_angle_beta 89.94995
_cell_angle_gamma 90.26153
_cell_volume 1404.72805
_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
K1 K 0.99996 0.49971 0.50001 1.00000
K2 K 0.50007 0.00097 0.25036 1.00000
K3 K 0.00031 0.50025 0.00007 1.00000
K4 K 0.49948 0.99916 0.74969 1.00000
Rb1 Rb 0.52343 0.24762 0.46690 1.00000
Rb2 Rb 0.02275 0.74793 0.28352 1.00000
Rb3 Rb 0.52416 0.25024 0.96698 1.00000
Rb4 Rb 0.02244 0.74738 0.78254 1.00000
Rb5 Rb 0.47650 0.75186 0.53300 1.00000
Rb6 Rb 0.97728 0.25171 0.21728 1.00000
Rb7 Rb 0.47567 0.75110 0.03317 1.00000
Rb8 Rb 0.97758 0.25187 0.71659 1.00000
Sm1 Sm 0.50020 0.49908 0.74994 1.00000
Sm2 Sm 0.00005 0.99978 0.50001 1.00000
Sm3 Sm 0.50029 0.50099 0.25005 1.00000
Pu1 Pu 0.99953 0.00018 0.99995 1.00000
Cl1 Cl 0.11025 0.23030 0.52054 1.00000
Cl2 Cl 0.61026 0.73159 0.22881 1.00000
Cl3 Cl 0.11148 0.23116 0.02219 1.00000
Cl4 Cl 0.60942 0.72957 0.72859 1.00000
Cl5 Cl 0.78171 0.44878 0.34232 1.00000
Cl6 Cl 0.17733 0.93943 0.13915 1.00000
Cl7 Cl 0.78181 0.44726 0.84240 1.00000
Cl8 Cl 0.17863 0.93613 0.63724 1.00000
Cl9 Cl 0.67799 0.43585 0.61230 1.00000
Cl10 Cl 0.28084 0.94771 0.40724 1.00000
Cl11 Cl 0.67783 0.43839 0.11222 1.00000
Cl12 Cl 0.27828 0.94366 0.90575 1.00000
Cl13 Cl 0.88987 0.76926 0.47959 1.00000
Cl14 Cl 0.39030 0.27055 0.27132 1.00000
Cl15 Cl 0.88804 0.76917 0.97763 1.00000
Cl16 Cl 0.39024 0.26852 0.77138 1.00000
Cl17 Cl 0.21868 0.55062 0.65759 1.00000
Cl18 Cl 0.82133 0.06311 0.36273 1.00000
Cl19 Cl 0.21937 0.55372 0.15739 1.00000
Cl20 Cl 0.82135 0.06160 0.86107 1.00000
Cl21 Cl 0.32219 0.56375 0.38765 1.00000
Cl22 Cl 0.72024 0.05645 0.09394 1.00000
Cl23 Cl 0.32327 0.56152 0.88800 1.00000
Cl24 Cl 0.71958 0.05208 0.59289 1.00000
