Tl2GaBr3
Alexandria ALEXAlex-ID: agm071390686 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_6745_spg1
TlGaBr3 Ga TlBr
2025-04-14 22:06:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071390686).
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 agm071390686
data_agm071390686
_cell_length_a 6.55727
_cell_length_b 10.00927
_cell_length_c 14.18654
_cell_angle_alpha 90.82596
_cell_angle_beta 75.47427
_cell_angle_gamma 80.76805
_cell_volume 888.21697
_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
Tl1 Tl 0.14973 0.94797 0.77346 1.00000
Tl2 Tl 0.44582 0.33849 0.87226 1.00000
Tl3 Tl 0.00902 0.73774 0.20036 1.00000
Tl4 Tl 0.38065 0.09090 0.31228 1.00000
Tl5 Tl 0.74172 0.99620 0.99742 1.00000
Tl6 Tl 0.77538 0.38813 0.39536 1.00000
Tl7 Tl 0.76136 0.01287 0.55430 1.00000
Tl8 Tl 0.72133 0.58728 0.98605 1.00000
Ga1 Ga 0.97987 0.19255 0.10097 1.00000
Ga2 Ga 0.20742 0.71313 0.42816 1.00000
Ga3 Ga 0.13132 0.37108 0.63705 1.00000
Ga4 Ga 0.57286 0.68455 0.65544 1.00000
Br1 Br 0.22777 0.08917 0.56564 1.00000
Br2 Br 0.14200 0.70880 0.96374 1.00000
Br3 Br 0.25556 0.43097 0.41960 1.00000
Br4 Br 0.52442 0.81976 0.16640 1.00000
Br5 Br 0.37968 0.23867 0.10135 1.00000
Br6 Br 0.01288 0.71208 0.63254 1.00000
Br7 Br 0.63302 0.71886 0.45313 1.00000
Br8 Br 0.97761 0.27583 0.87814 1.00000
Br9 Br 0.82251 0.45064 0.16996 1.00000
Br10 Br 0.59493 0.02964 0.79116 1.00000
Br11 Br 0.66087 0.40046 0.63898 1.00000
Br12 Br 0.89226 0.06422 0.30625 1.00000
