SbBr2Cl
Alexandria ALEXAlex-ID: agm077535481 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_13682_spg2
SbBr3 SbCl3
2025-03-02 09:51:17
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm077535481).
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 agm077535481
data_agm077535481
_cell_length_a 10.84424
_cell_length_b 10.97573
_cell_length_c 11.68815
_cell_angle_alpha 107.67625
_cell_angle_beta 110.14245
_cell_angle_gamma 107.31278
_cell_volume 1111.56861
_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
Sb1 Sb 0.69286 0.08530 0.69038 1.00000
Sb2 Sb 0.30714 0.91470 0.30962 1.00000
Sb3 Sb 0.27329 0.40975 0.96737 1.00000
Sb4 Sb 0.72671 0.59025 0.03263 1.00000
Sb5 Sb 0.05488 0.16995 0.24353 1.00000
Sb6 Sb 0.94512 0.83005 0.75647 1.00000
Br1 Br 0.24761 0.38823 0.26023 1.00000
Br2 Br 0.77063 0.84590 0.16666 1.00000
Br3 Br 0.22937 0.15410 0.83334 1.00000
Br4 Br 0.75239 0.61177 0.73977 1.00000
Br5 Br 0.93452 0.29806 0.35096 1.00000
Br6 Br 0.77767 0.83371 0.53932 1.00000
Br7 Br 0.22233 0.16629 0.46068 1.00000
Br8 Br 0.06548 0.70194 0.64904 1.00000
Br9 Br 0.01599 0.38021 0.82088 1.00000
Br10 Br 0.20733 0.96681 0.10130 1.00000
Br11 Br 0.79267 0.03319 0.89870 1.00000
Br12 Br 0.98401 0.61979 0.17912 1.00000
Cl1 Cl 0.38170 0.51195 0.84876 1.00000
Cl2 Cl 0.61830 0.48805 0.15124 1.00000
Cl3 Cl 0.44975 0.88568 0.58066 1.00000
Cl4 Cl 0.55025 0.11432 0.41934 1.00000
Cl5 Cl 0.61850 0.25375 0.79837 1.00000
Cl6 Cl 0.38150 0.74625 0.20163 1.00000
