Re2Cl6F
Alexandria ALEXAlex-ID: agm005652242 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_2328_spg15
Re(ClF2)2 ReCl5 ReCl3
2023-07-08 01:05:00.966217
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005652242).
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 agm005652242
data_agm005652242
_cell_length_a 7.75345
_cell_length_b 7.75335
_cell_length_c 18.24203
_cell_angle_alpha 110.59174
_cell_angle_beta 110.59482
_cell_angle_gamma 123.60263
_cell_volume 609.93271
_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
Re1 Re 0.40096 0.21044 0.22418 1.00000
Re2 Re 0.78956 0.59904 0.27583 1.00000
Re3 Re 0.59904 0.78956 0.77582 1.00000
Re4 Re 0.21044 0.40096 0.72417 1.00000
Cl1 Cl 0.88519 0.76975 0.79333 1.00000
Cl2 Cl 0.23025 0.11481 0.70667 1.00000
Cl3 Cl 0.11481 0.23025 0.20667 1.00000
Cl4 Cl 0.76975 0.88519 0.29333 1.00000
Cl5 Cl 0.29169 0.56579 0.87577 1.00000
Cl6 Cl 0.43421 0.70831 0.62423 1.00000
Cl7 Cl 0.70831 0.43421 0.12423 1.00000
Cl8 Cl 0.56579 0.29169 0.37577 1.00000
Cl9 Cl 0.11438 0.84057 0.04569 1.00000
Cl10 Cl 0.15943 0.88562 0.45431 1.00000
Cl11 Cl 0.88562 0.15943 0.95431 1.00000
Cl12 Cl 0.84057 0.11438 0.54569 1.00000
F1 F 0.73304 0.26696 0.25000 1.00000
F2 F 0.26696 0.73304 0.75000 1.00000
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