BiSeBr
Alexandria ALEXAlex-ID: agm074282904 · 空间群: P6_1 (#169)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC_9581_spg148
BiSeBr
2024-12-30 00:00:07
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm074282904).
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
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# CIF generated by HEAS from Alexandria entry agm074282904
data_agm074282904
_cell_length_a 13.73169
_cell_length_b 13.73169
_cell_length_c 4.16321
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 679.84077
_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
Bi1 Bi 0.60868 0.96967 0.89428 1.00000
Bi2 Bi 0.03033 0.63901 0.22762 1.00000
Bi3 Bi 0.36099 0.39132 0.56095 1.00000
Bi4 Bi 0.39132 0.03033 0.39428 1.00000
Bi5 Bi 0.96967 0.36099 0.72762 1.00000
Bi6 Bi 0.63901 0.60868 0.06095 1.00000
Se1 Se 0.41593 0.55562 0.07078 1.00000
Se2 Se 0.44438 0.86031 0.40412 1.00000
Se3 Se 0.13969 0.58407 0.73745 1.00000
Se4 Se 0.58407 0.44438 0.57078 1.00000
Se5 Se 0.55562 0.13969 0.90412 1.00000
Se6 Se 0.86031 0.41593 0.23745 1.00000
Br1 Br 0.67416 0.78648 0.57972 1.00000
Br2 Br 0.21352 0.88767 0.91305 1.00000
Br3 Br 0.11233 0.32584 0.24638 1.00000
Br4 Br 0.32584 0.21352 0.07972 1.00000
Br5 Br 0.78648 0.11233 0.41305 1.00000
Br6 Br 0.88767 0.67416 0.74638 1.00000
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