TiBr4
Alexandria ALEXAlex-ID: agm071135752 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4_150_spg19
TiBr4
2025-02-01 23:11:55
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071135752).
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 agm071135752
data_agm071135752
_cell_length_a 8.08913
_cell_length_b 8.03812
_cell_length_c 15.19722
_cell_angle_alpha 89.93884
_cell_angle_beta 89.67742
_cell_angle_gamma 89.85087
_cell_volume 988.12551
_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
Ti1 Ti 0.96365 0.71368 0.12530 1.00000
Ti2 Ti 0.53506 0.21521 0.87592 1.00000
Ti3 Ti 0.02652 0.78952 0.62054 1.00000
Ti4 Ti 0.47481 0.28125 0.37824 1.00000
Br1 Br 0.50264 0.55469 0.42825 1.00000
Br2 Br 0.99969 0.06639 0.57526 1.00000
Br3 Br 0.50168 0.94223 0.92602 1.00000
Br4 Br 0.99802 0.44161 0.07411 1.00000
Br5 Br 0.69182 0.74937 0.17500 1.00000
Br6 Br 0.80623 0.25177 0.82566 1.00000
Br7 Br 0.20949 0.24542 0.32123 1.00000
Br8 Br 0.29051 0.74896 0.67863 1.00000
Br9 Br 0.14689 0.76126 0.24088 1.00000
Br10 Br 0.35041 0.26555 0.76116 1.00000
Br11 Br 0.82727 0.73153 0.72806 1.00000
Br12 Br 0.67144 0.23027 0.26828 1.00000
Br13 Br 0.48230 0.40063 0.99108 1.00000
Br14 Br 0.01719 0.90129 0.01118 1.00000
Br15 Br 0.99007 0.61297 0.50017 1.00000
Br16 Br 0.51433 0.09640 0.49504 1.00000
