RbRe2F11
Alexandria ALEXAlex-ID: agm020239705 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C11_121_spg46
RbReF6 ReF6 Re
2024-09-26 06:43:04.439063
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020239705).
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 agm020239705
data_agm020239705
_cell_length_a 8.94137
_cell_length_b 8.94137
_cell_length_c 8.94137
_cell_angle_alpha 114.78267
_cell_angle_beta 113.02458
_cell_angle_gamma 100.93508
_cell_volume 541.17433
_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 0.25000 0.75000 0.50000 1.00000
Rb2 Rb 0.75000 0.25000 0.50000 1.00000
Re1 Re 0.15585 0.14099 0.29683 1.00000
Re2 Re 0.84415 0.85901 0.70317 1.00000
Re3 Re 0.34415 0.64099 0.98514 1.00000
Re4 Re 0.65585 0.35901 0.01486 1.00000
F1 F 0.12600 0.91684 0.27978 1.00000
F2 F 0.87400 0.08316 0.72022 1.00000
F3 F 0.63706 0.84622 0.72022 1.00000
F4 F 0.37400 0.65378 0.79083 1.00000
F5 F 0.36294 0.15378 0.27978 1.00000
F6 F 0.62600 0.34622 0.20917 1.00000
F7 F 0.86294 0.58316 0.20917 1.00000
F8 F 0.13706 0.41684 0.79083 1.00000
F9 F 0.00000 0.00000 0.00000 1.00000
F10 F 0.50000 0.50000 0.00000 1.00000
F11 F 0.30043 0.26810 0.56853 1.00000
F12 F 0.69957 0.73190 0.43147 1.00000
F13 F 0.19957 0.76810 0.96767 1.00000
F14 F 0.80043 0.23190 0.03233 1.00000
F15 F 0.94595 0.12606 0.30866 1.00000
F16 F 0.05405 0.87394 0.69134 1.00000
F17 F 0.81740 0.63729 0.69134 1.00000
F18 F 0.55405 0.86271 0.18011 1.00000
F19 F 0.18260 0.36271 0.30866 1.00000
F20 F 0.44595 0.13729 0.81989 1.00000
F21 F 0.68260 0.37394 0.81989 1.00000
F22 F 0.31740 0.62606 0.18011 1.00000
