RbCu4F7
Alexandria ALEXAlex-ID: agm006046985 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7_221_spg44
Cu7F12 RbCuF3 Cu
2023-08-13 09:11:18.964659
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006046985).
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 agm006046985
data_agm006046985
_cell_length_a 5.10207
_cell_length_b 4.20651
_cell_length_c 16.00691
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 343.53915
_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 0.54088 0.74969 0.50000 1.00000
Rb2 Rb 0.04088 0.25031 1.00000 1.00000
Cu1 Cu 0.53102 0.75004 0.88038 1.00000
Cu2 Cu 0.01373 0.75009 0.23962 1.00000
Cu3 Cu 0.51373 0.24991 0.26038 1.00000
Cu4 Cu 0.03102 0.24996 0.61962 1.00000
Cu5 Cu 0.03102 0.24996 0.38038 1.00000
Cu6 Cu 0.53102 0.75004 0.11962 1.00000
Cu7 Cu 0.01373 0.75009 0.76038 1.00000
Cu8 Cu 0.51373 0.24991 0.73962 1.00000
F1 F 0.98779 0.75028 0.12071 1.00000
F2 F 0.48779 0.24972 0.37929 1.00000
F3 F 0.51445 0.25003 0.86387 1.00000
F4 F 0.01445 0.74997 0.63613 1.00000
F5 F 0.01445 0.74997 0.36387 1.00000
F6 F 0.51445 0.25003 0.13613 1.00000
F7 F 0.51350 0.74989 0.75384 1.00000
F8 F 0.01350 0.25011 0.74616 1.00000
F9 F 0.01350 0.25011 0.25384 1.00000
F10 F 0.51350 0.74989 0.24616 1.00000
F11 F 0.49297 0.75009 1.00000 1.00000
F12 F 0.99297 0.24991 0.50000 1.00000
F13 F 0.98779 0.75028 0.87929 1.00000
F14 F 0.48779 0.24972 0.62071 1.00000
