CoCl2
Alexandria ALEXAlex-ID: agm071148652 · Space group: P4_332 (#212)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2_8394_spg212
CoCl2
2024-08-05 23:44:03.354408
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071148652).
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 agm071148652
data_agm071148652
_cell_length_a 11.44788
_cell_length_b 11.44788
_cell_length_c 11.44788
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1500.29080
_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
Co1 Co 0.62500 0.29021 0.95979 1.00000
Co2 Co 0.87500 0.70979 0.45979 1.00000
Co3 Co 0.37500 0.79021 0.54021 1.00000
Co4 Co 0.12500 0.20979 0.04021 1.00000
Co5 Co 0.95979 0.62500 0.29021 1.00000
Co6 Co 0.45979 0.87500 0.70979 1.00000
Co7 Co 0.54021 0.37500 0.79021 1.00000
Co8 Co 0.04021 0.12500 0.20979 1.00000
Co9 Co 0.29021 0.95979 0.62500 1.00000
Co10 Co 0.70979 0.45979 0.87500 1.00000
Co11 Co 0.79021 0.54021 0.37500 1.00000
Co12 Co 0.20979 0.04021 0.12500 1.00000
Cl1 Cl 0.11996 0.61494 0.37706 1.00000
Cl2 Cl 0.38004 0.38506 0.87706 1.00000
Cl3 Cl 0.88004 0.11494 0.12294 1.00000
Cl4 Cl 0.61996 0.88506 0.62294 1.00000
Cl5 Cl 0.37706 0.11996 0.61494 1.00000
Cl6 Cl 0.87706 0.38004 0.38506 1.00000
Cl7 Cl 0.12294 0.88004 0.11494 1.00000
Cl8 Cl 0.62294 0.61996 0.88506 1.00000
Cl9 Cl 0.61494 0.37706 0.11996 1.00000
Cl10 Cl 0.38506 0.87706 0.38004 1.00000
Cl11 Cl 0.11494 0.12294 0.88004 1.00000
Cl12 Cl 0.88506 0.62294 0.61996 1.00000
Cl13 Cl 0.86494 0.86996 0.37294 1.00000
Cl14 Cl 0.63506 0.13004 0.87294 1.00000
Cl15 Cl 0.36494 0.63004 0.62706 1.00000
Cl16 Cl 0.13506 0.36996 0.12706 1.00000
Cl17 Cl 0.36996 0.12706 0.13506 1.00000
Cl18 Cl 0.63004 0.62706 0.36494 1.00000
Cl19 Cl 0.13004 0.87294 0.63506 1.00000
Cl20 Cl 0.86996 0.37294 0.86494 1.00000
Cl21 Cl 0.62706 0.36494 0.63004 1.00000
Cl22 Cl 0.12706 0.13506 0.36996 1.00000
Cl23 Cl 0.37294 0.86494 0.86996 1.00000
Cl24 Cl 0.87294 0.63506 0.13004 1.00000
