CsReBrCl3
Alexandria ALEXAlex-ID: agm003245136 · Space group: Ama2 (#40)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD3_170_spg40
Cs2ReCl6 Re3Br8Cl Cs2ReBr6 Re
2021-12-27 17:46:28.193266
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003245136).
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 agm003245136
data_agm003245136
_cell_length_a 10.26561
_cell_length_b 10.26561
_cell_length_c 11.18844
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.67570
_cell_volume 1178.98556
_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
Cs1 Cs 0.43250 0.79921 0.75000 1.00000
Cs2 Cs 0.00619 0.00619 0.50000 1.00000
Cs3 Cs 0.49023 0.29023 0.75000 1.00000
Cs4 Cs 0.79921 0.43250 0.25000 1.00000
Cs5 Cs 0.00619 0.00619 0.00000 1.00000
Cs6 Cs 0.29023 0.49023 0.25000 1.00000
Re1 Re 0.91431 0.63633 0.75000 1.00000
Re2 Re 0.00993 0.45172 0.63915 1.00000
Re3 Re 0.00993 0.45172 0.86085 1.00000
Re4 Re 0.45172 0.00993 0.13915 1.00000
Re5 Re 0.63633 0.91431 0.25000 1.00000
Re6 Re 0.45172 0.00993 0.36085 1.00000
Br1 Br 0.25757 0.11237 0.25000 1.00000
Br2 Br 0.64144 0.91227 0.48015 1.00000
Br3 Br 0.91227 0.64144 0.98015 1.00000
Br4 Br 0.64144 0.91227 0.01985 1.00000
Br5 Br 0.91227 0.64144 0.51985 1.00000
Br6 Br 0.11237 0.25757 0.75000 1.00000
Cl1 Cl 0.53365 0.22011 0.10394 1.00000
Cl2 Cl 0.82195 0.32785 0.89448 1.00000
Cl3 Cl 0.32785 0.82195 0.39448 1.00000
Cl4 Cl 0.06236 0.34215 0.06772 1.00000
Cl5 Cl 0.34215 0.06236 0.56772 1.00000
Cl6 Cl 0.22011 0.53365 0.60394 1.00000
Cl7 Cl 0.80249 0.86388 0.75000 1.00000
Cl8 Cl 0.22011 0.53365 0.89606 1.00000
Cl9 Cl 0.06236 0.34215 0.43228 1.00000
Cl10 Cl 0.32785 0.82195 0.10552 1.00000
Cl11 Cl 0.86388 0.80249 0.25000 1.00000
Cl12 Cl 0.09451 0.77813 0.75000 1.00000
Cl13 Cl 0.53365 0.22011 0.39606 1.00000
Cl14 Cl 0.69550 0.57092 0.75000 1.00000
Cl15 Cl 0.77813 0.09451 0.25000 1.00000
Cl16 Cl 0.34215 0.06236 0.93228 1.00000
Cl17 Cl 0.57092 0.69550 0.25000 1.00000
Cl18 Cl 0.82195 0.32785 0.60552 1.00000
