LaIBr2
Alexandria ALEXAlex-ID: agm073276396 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_12452_spg1
LaI2Br LaBr3
2025-01-19 15:59:28
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm073276396).
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 agm073276396
data_agm073276396
_cell_length_a 7.91921
_cell_length_b 7.93284
_cell_length_c 22.13174
_cell_angle_alpha 87.39057
_cell_angle_beta 87.27524
_cell_angle_gamma 59.97651
_cell_volume 1202.05768
_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
La1 La 0.68902 0.65837 0.50268 1.00000
La2 La 0.50434 0.00490 0.16550 1.00000
La3 La 0.64995 0.68379 0.83181 1.00000
La4 La 0.34570 0.31409 0.50261 1.00000
La5 La 0.81528 0.34908 0.16581 1.00000
La6 La 0.99590 0.99118 0.83121 1.00000
I1 I 0.65904 0.35944 0.41904 1.00000
I2 I 0.16747 0.04290 0.08199 1.00000
I3 I 0.95316 0.32987 0.91394 1.00000
I4 I 0.37272 0.61546 0.58757 1.00000
I5 I 0.15219 0.30206 0.24955 1.00000
I6 I 0.69665 0.34512 0.74864 1.00000
Br1 Br 0.79297 0.67865 0.09077 1.00000
Br2 Br 0.95040 0.71960 0.75610 1.00000
Br3 Br 0.02681 0.61742 0.42850 1.00000
Br4 Br 0.54307 0.30324 0.09014 1.00000
Br5 Br 0.32757 0.96599 0.75590 1.00000
Br6 Br 0.40067 0.98963 0.42814 1.00000
Br7 Br 0.63040 0.98333 0.57810 1.00000
Br8 Br 0.31870 0.70886 0.90717 1.00000
Br9 Br 0.77916 0.04730 0.24022 1.00000
Br10 Br 0.00714 0.35957 0.57770 1.00000
Br11 Br 0.69557 0.95567 0.90694 1.00000
Br12 Br 0.52612 0.67448 0.23995 1.00000
