La6Si2IrCl3
Alexandria ALEXAlex-ID: agm004599080 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
La5Si3 La3SiCl3 La2IrCl LaSi
2022-06-29 16:08:45.596391
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004599080).
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 agm004599080
data_agm004599080
_cell_length_a 4.28510
_cell_length_b 8.79529
_cell_length_c 9.59271
_cell_angle_alpha 102.58633
_cell_angle_beta 102.90598
_cell_angle_gamma 90.00000
_cell_volume 343.48472
_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
La1 La 0.34615 0.90274 0.69229 1.00000
La2 La 0.67177 0.57597 0.34354 1.00000
La3 La 0.65385 0.09726 0.30771 1.00000
La4 La 0.00196 0.23110 0.00391 1.00000
La5 La 0.99804 0.76890 0.99609 1.00000
La6 La 0.32823 0.42403 0.65646 1.00000
Si1 Si 0.83630 0.66089 0.67259 1.00000
Si2 Si 0.16370 0.33911 0.32741 1.00000
Ir1 Ir 0.50000 0.00000 0.00000 1.00000
Cl1 Cl 0.50000 0.50000 0.00000 1.00000
Cl2 Cl 0.82566 0.15974 0.65133 1.00000
Cl3 Cl 0.17434 0.84026 0.34867 1.00000
Get direct link