Cs3SrCd2Cl9
Alexandria ALEXAlex-ID: agm004677635 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D9_95_spg164
CsCdCl3 CsSrCl3
2022-07-01 02:29:39.942009
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004677635).
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 agm004677635
data_agm004677635
_cell_length_a 7.69301
_cell_length_b 7.69301
_cell_length_c 9.48848
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 486.31701
_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 0.33333 0.66667 0.67712 1.00000
Cs2 Cs 0.00000 0.00000 0.00000 1.00000
Cs3 Cs 0.66667 0.33333 0.32288 1.00000
Sr1 Sr 0.00000 0.00000 0.50000 1.00000
Cd1 Cd 0.33333 0.66667 0.15950 1.00000
Cd2 Cd 0.66667 0.33333 0.84050 1.00000
Cl1 Cl 0.82758 0.17242 0.67779 1.00000
Cl2 Cl 0.82758 0.65517 0.67779 1.00000
Cl3 Cl 0.34483 0.17242 0.67779 1.00000
Cl4 Cl 0.65517 0.82758 0.32221 1.00000
Cl5 Cl 0.17242 0.34483 0.32221 1.00000
Cl6 Cl 0.17242 0.82758 0.32221 1.00000
Cl7 Cl 0.50000 0.00000 0.00000 1.00000
Cl8 Cl 0.00000 0.50000 0.00000 1.00000
Cl9 Cl 0.50000 0.50000 0.00000 1.00000
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