RbNp(CuCl4)2
Alexandria ALEXAlex-ID: agm004875806 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_0_spg164
Cu3Cl4 Rb2NpCl6 Np(CuCl3)2 RbNpCl6
2023-01-08 11:01:22.664763
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004875806).
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 agm004875806
data_agm004875806
_cell_length_a 7.09975
_cell_length_b 7.09975
_cell_length_c 9.03906
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 394.58429
_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
Rb1 Rb 0.00000 0.00000 0.50000 1.00000
Np1 Np 0.00000 0.00000 0.00000 1.00000
Cu1 Cu 0.33333 0.66667 0.70092 1.00000
Cu2 Cu 0.66667 0.33333 0.29908 1.00000
Cl1 Cl 0.16665 0.33330 0.82787 1.00000
Cl2 Cl 0.16665 0.83335 0.82787 1.00000
Cl3 Cl 0.66670 0.83335 0.82787 1.00000
Cl4 Cl 0.33330 0.16665 0.17213 1.00000
Cl5 Cl 0.66667 0.33333 0.53663 1.00000
Cl6 Cl 0.33333 0.66667 0.46337 1.00000
Cl7 Cl 0.83335 0.66670 0.17213 1.00000
Cl8 Cl 0.83335 0.16665 0.17213 1.00000
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