Rb3CoCl6
Alexandria ALEXAlex-ID: agm005963645 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C6_355_spg36
Rb3Co2Cl9 RbCl
2023-09-13 23:46:38
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005963645).
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 agm005963645
data_agm005963645
_cell_length_a 7.24266
_cell_length_b 10.50328
_cell_length_c 10.50328
_cell_angle_alpha 102.03480
_cell_angle_beta 90.00001
_cell_angle_gamma 89.99999
_cell_volume 781.44127
_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 0.47554 0.91582 0.70246 1.00000
Rb2 Rb 0.97554 0.70246 0.91582 1.00000
Rb3 Rb 0.42955 0.40318 0.59682 1.00000
Rb4 Rb 0.92955 0.59682 0.40318 1.00000
Rb5 Rb 0.97554 0.08418 0.29754 1.00000
Rb6 Rb 0.47554 0.29754 0.08418 1.00000
Co1 Co 0.03479 0.19200 0.80800 1.00000
Co2 Co 0.53479 0.80800 0.19200 1.00000
Cl1 Cl 0.20143 0.67712 0.65375 1.00000
Cl2 Cl 0.70143 0.65375 0.67712 1.00000
Cl3 Cl 0.15282 0.38763 0.88189 1.00000
Cl4 Cl 0.65282 0.88189 0.38763 1.00000
Cl5 Cl 0.13144 0.06326 0.93674 1.00000
Cl6 Cl 0.72999 0.19987 0.80013 1.00000
Cl7 Cl 0.22999 0.80013 0.19987 1.00000
Cl8 Cl 0.63144 0.93674 0.06326 1.00000
Cl9 Cl 0.15282 0.11811 0.61237 1.00000
Cl10 Cl 0.65282 0.61237 0.11811 1.00000
Cl11 Cl 0.20143 0.34625 0.32288 1.00000
Cl12 Cl 0.70143 0.32288 0.34625 1.00000
