La(AgCl3)2
Alexandria ALEXAlex-ID: agm005708661 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_470_spg148
AgCl2 Ag3Cl4 LaCl3
2023-07-06 17:06:01.471878
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005708661).
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 agm005708661
data_agm005708661
_cell_length_a 6.86474
_cell_length_b 6.86474
_cell_length_c 7.77333
_cell_angle_alpha 63.79671
_cell_angle_beta 63.79672
_cell_angle_gamma 60.00000
_cell_volume 272.90523
_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 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.18013 0.18013 0.45961 1.00000
Ag2 Ag 0.81987 0.81987 0.54039 1.00000
Cl1 Cl 0.78392 0.08273 0.72804 1.00000
Cl2 Cl 0.08273 0.40531 0.72804 1.00000
Cl3 Cl 0.40531 0.78392 0.72804 1.00000
Cl4 Cl 0.21608 0.91727 0.27196 1.00000
Cl5 Cl 0.91727 0.59469 0.27196 1.00000
Cl6 Cl 0.59469 0.21608 0.27196 1.00000
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