Ga2Br3Cl
Alexandria ALEXAlex-ID: agm005673067 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2196_spg14
GaBr2 GaCl2
2023-08-17 10:50:55.462989
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673067).
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 agm005673067
data_agm005673067
_cell_length_a 17.08133
_cell_length_b 10.12379
_cell_length_c 6.75560
_cell_angle_alpha 90.00001
_cell_angle_beta 130.45291
_cell_angle_gamma 89.99998
_cell_volume 888.95312
_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
Ga1 Ga 0.64941 0.90900 0.21562 1.00000
Ga2 Ga 0.85059 0.40900 0.28438 1.00000
Ga3 Ga 0.35059 0.09100 0.78438 1.00000
Ga4 Ga 0.14941 0.59100 0.71562 1.00000
Ga5 Ga 0.39451 0.77914 0.33168 1.00000
Ga6 Ga 0.10549 0.27914 0.16832 1.00000
Ga7 Ga 0.60549 0.22086 0.66832 1.00000
Ga8 Ga 0.89451 0.72086 0.83168 1.00000
Br1 Br 0.25905 0.89994 0.95819 1.00000
Br2 Br 0.24095 0.39994 0.54181 1.00000
Br3 Br 0.74095 0.10006 0.04181 1.00000
Br4 Br 0.75905 0.60006 0.45819 1.00000
Br5 Br 0.35806 0.55283 0.20932 1.00000
Br6 Br 0.14194 0.05283 0.29068 1.00000
Br7 Br 0.64194 0.44717 0.79068 1.00000
Br8 Br 0.85806 0.94717 0.70932 1.00000
Br9 Br 0.89314 0.69051 0.17827 1.00000
Br10 Br 0.60686 0.19051 0.32173 1.00000
Br11 Br 0.10686 0.30949 0.82173 1.00000
Br12 Br 0.39314 0.80949 0.67827 1.00000
Cl1 Cl 0.54719 0.83071 0.46623 1.00000
Cl2 Cl 0.95281 0.33071 0.03377 1.00000
Cl3 Cl 0.45281 0.16929 0.53377 1.00000
Cl4 Cl 0.04719 0.66929 0.96623 1.00000
