LaY2(IBr2)3
Alexandria ALEXAlex-ID: agm071532002 · 空间群: P4_332 (#212)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D6_637_spg212
YI3 LaI2Br YBr3
2024-09-09 09:55:49.066204
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071532002).
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}
}晶体结构 3D 渲染
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm071532002
data_agm071532002
_cell_length_a 13.75604
_cell_length_b 13.75604
_cell_length_c 13.75604
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 2603.03800
_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 0.12500 0.12500 0.12500 1.00000
La2 La 0.37500 0.87500 0.62500 1.00000
La3 La 0.87500 0.62500 0.37500 1.00000
La4 La 0.62500 0.37500 0.87500 1.00000
Y1 Y 0.96348 0.96348 0.96348 1.00000
Y2 Y 0.53652 0.03652 0.46348 1.00000
Y3 Y 0.03652 0.46348 0.53652 1.00000
Y4 Y 0.46348 0.53652 0.03652 1.00000
Y5 Y 0.21348 0.71348 0.78652 1.00000
Y6 Y 0.28652 0.28652 0.28652 1.00000
Y7 Y 0.71348 0.78652 0.21348 1.00000
Y8 Y 0.78652 0.21348 0.71348 1.00000
I1 I 0.62500 0.98297 0.26703 1.00000
I2 I 0.87500 0.01703 0.76703 1.00000
I3 I 0.37500 0.48297 0.23297 1.00000
I4 I 0.12500 0.51703 0.73297 1.00000
I5 I 0.26703 0.62500 0.98297 1.00000
I6 I 0.76703 0.87500 0.01703 1.00000
I7 I 0.23297 0.37500 0.48297 1.00000
I8 I 0.73297 0.12500 0.51703 1.00000
I9 I 0.98297 0.26703 0.62500 1.00000
I10 I 0.01703 0.76703 0.87500 1.00000
I11 I 0.48297 0.23297 0.37500 1.00000
I12 I 0.51703 0.73297 0.12500 1.00000
Br1 Br 0.92419 0.41487 0.37123 1.00000
Br2 Br 0.57581 0.58513 0.87123 1.00000
Br3 Br 0.07581 0.91487 0.12877 1.00000
Br4 Br 0.42419 0.08513 0.62877 1.00000
Br5 Br 0.37123 0.92419 0.41487 1.00000
Br6 Br 0.87123 0.57581 0.58513 1.00000
Br7 Br 0.12877 0.07581 0.91487 1.00000
Br8 Br 0.62877 0.42419 0.08513 1.00000
Br9 Br 0.41487 0.37123 0.92419 1.00000
Br10 Br 0.58513 0.87123 0.57581 1.00000
Br11 Br 0.91487 0.12877 0.07581 1.00000
Br12 Br 0.08513 0.62877 0.42419 1.00000
Br13 Br 0.66487 0.67419 0.37877 1.00000
Br14 Br 0.83513 0.32581 0.87877 1.00000
Br15 Br 0.16487 0.82581 0.62123 1.00000
Br16 Br 0.33513 0.17419 0.12123 1.00000
Br17 Br 0.17419 0.12123 0.33513 1.00000
Br18 Br 0.82581 0.62123 0.16487 1.00000
Br19 Br 0.32581 0.87877 0.83513 1.00000
Br20 Br 0.67419 0.37877 0.66487 1.00000
Br21 Br 0.62123 0.16487 0.82581 1.00000
Br22 Br 0.12123 0.33513 0.17419 1.00000
Br23 Br 0.37877 0.66487 0.67419 1.00000
Br24 Br 0.87877 0.83513 0.32581 1.00000
