AuCl3
Alexandria ALEXAlex-ID: agm080613796 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3_6039_spg2
AuCl3
2025-03-20 07:44:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm080613796).
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 agm080613796
data_agm080613796
_cell_length_a 10.39131
_cell_length_b 9.73896
_cell_length_c 7.31673
_cell_angle_alpha 109.99996
_cell_angle_beta 103.48233
_cell_angle_gamma 117.31785
_cell_volume 546.56718
_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
Au1 Au 0.47337 0.06360 0.04320 1.00000
Au2 Au 0.98698 0.08944 0.52882 1.00000
Au3 Au 0.01276 0.41067 0.97114 1.00000
Au4 Au 0.52685 0.43626 0.45683 1.00000
Cl1 Cl 0.55688 0.88485 0.04615 1.00000
Cl2 Cl 0.86919 0.09054 0.77184 1.00000
Cl3 Cl 0.15124 0.71662 0.14621 1.00000
Cl4 Cl 0.39427 0.26099 0.06170 1.00000
Cl5 Cl 0.89208 0.39558 0.19367 1.00000
Cl6 Cl 0.10781 0.10470 0.30647 1.00000
Cl7 Cl 0.84877 0.78354 0.35388 1.00000
Cl8 Cl 0.13033 0.40953 0.72787 1.00000
Cl9 Cl 0.60589 0.23882 0.43827 1.00000
Cl10 Cl 0.66352 0.59248 0.83149 1.00000
Cl11 Cl 0.44331 0.61499 0.45389 1.00000
Cl12 Cl 0.33675 0.90741 0.66857 1.00000
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