Mg(CoCl3)3
Alexandria ALEXAlex-ID: agm006012136 · Space group: Cc (#9)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C9_164_spg9
CoCl2 CoCl3 MgCl2
2023-08-10 01:16:55.948523
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006012136).
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 agm006012136
data_agm006012136
_cell_length_a 8.69689
_cell_length_b 9.61479
_cell_length_c 10.71376
_cell_angle_alpha 75.01752
_cell_angle_beta 66.05405
_cell_angle_gamma 63.11082
_cell_volume 727.14566
_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
Mg1 Mg 0.01880 0.50023 0.00262 1.00000
Mg2 Mg 0.47835 0.00023 0.50262 1.00000
Co1 Co 0.80940 0.55437 0.67747 1.00000
Co2 Co 0.95876 0.05437 0.17747 1.00000
Co3 Co 0.99772 0.94960 0.82732 1.00000
Co4 Co 0.22536 0.44960 0.32732 1.00000
Co5 Co 0.57482 0.24959 0.72400 1.00000
Co6 Co 0.45160 0.74959 0.22400 1.00000
Cl1 Cl 0.32363 0.19185 0.33630 1.00000
Cl2 Cl 0.14822 0.69185 0.83630 1.00000
Cl3 Cl 0.35413 0.30047 0.92488 1.00000
Cl4 Cl 0.42053 0.80047 0.42488 1.00000
Cl5 Cl 0.17178 0.07643 0.69493 1.00000
Cl6 Cl 0.05685 0.57643 0.19493 1.00000
Cl7 Cl 0.71699 0.74159 0.06819 1.00000
Cl8 Cl 0.47323 0.24159 0.56819 1.00000
Cl9 Cl 0.81207 0.94057 0.36660 1.00000
Cl10 Cl 0.88076 0.44057 0.86660 1.00000
Cl11 Cl 0.58303 0.78781 0.69030 1.00000
Cl12 Cl 0.93887 0.28781 0.19030 1.00000
Cl13 Cl 0.47655 0.50335 0.23685 1.00000
Cl14 Cl 0.78325 0.00335 0.73685 1.00000
Cl15 Cl 0.74171 0.39643 0.60486 1.00000
Cl16 Cl 0.25700 0.89643 0.10486 1.00000
Cl17 Cl 0.83803 0.06522 0.02352 1.00000
Cl18 Cl 0.07324 0.56522 0.52352 1.00000
