Ce5SiCl5
Alexandria ALEXAlex-ID: agm003672801 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C5_36_spg12
Ce2Cl5 Ce3SiCl3 Ce
2022-04-09 17:38:18.887577
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003672801).
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 agm003672801
data_agm003672801
_cell_length_a 5.72578
_cell_length_b 6.97664
_cell_length_c 8.09161
_cell_angle_alpha 106.49108
_cell_angle_beta 90.00000
_cell_angle_gamma 114.22707
_cell_volume 280.12016
_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
Ce1 Ce 0.82588 0.65176 0.15729 1.00000
Ce2 Ce 0.83441 0.66883 0.67087 1.00000
Ce3 Ce 0.50000 0.00000 0.00000 1.00000
Ce4 Ce 0.16559 0.33117 0.32913 1.00000
Ce5 Ce 0.17412 0.34824 0.84271 1.00000
Si1 Si 0.00000 0.00000 0.00000 1.00000
Cl1 Cl 0.65294 0.30587 0.34378 1.00000
Cl2 Cl 0.65683 0.31366 0.81334 1.00000
Cl3 Cl 0.00000 0.00000 0.50000 1.00000
Cl4 Cl 0.34317 0.68634 0.18666 1.00000
Cl5 Cl 0.34706 0.69413 0.65622 1.00000
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