Rb2NpZn3F12
Alexandria ALEXAlex-ID: agm004497342 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D12_24_spg166
Rb2NpF6 ZnF2
2022-06-20 03:07:59.171864
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004497342).
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 agm004497342
data_agm004497342
_cell_length_a 7.76760
_cell_length_b 7.76760
_cell_length_c 7.76760
_cell_angle_alpha 58.18937
_cell_angle_beta 58.18937
_cell_angle_gamma 58.18937
_cell_volume 317.64423
_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 0.59552 0.59552 0.59552 1.00000
Rb2 Rb 0.40448 0.40448 0.40448 1.00000
Np1 Np 0.00000 0.00000 0.00000 1.00000
Zn1 Zn 0.50000 0.00000 0.00000 1.00000
Zn2 Zn 0.00000 0.50000 0.00000 1.00000
Zn3 Zn 0.00000 0.00000 0.50000 1.00000
F1 F 0.30816 0.30816 0.91100 1.00000
F2 F 0.91064 0.91064 0.34476 1.00000
F3 F 0.34476 0.91064 0.91064 1.00000
F4 F 0.91100 0.30816 0.30816 1.00000
F5 F 0.91064 0.34476 0.91064 1.00000
F6 F 0.30816 0.91100 0.30816 1.00000
F7 F 0.69184 0.69184 0.08900 1.00000
F8 F 0.08936 0.08936 0.65524 1.00000
F9 F 0.65524 0.08936 0.08936 1.00000
F10 F 0.08900 0.69184 0.69184 1.00000
F11 F 0.08936 0.65524 0.08936 1.00000
F12 F 0.69184 0.08900 0.69184 1.00000
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