LaCeBi2(SBr)4
Alexandria ALEXAlex-ID: agm010306809 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D4E4_0_spg14
BiSBr Ce3S5 Bi2S3 LaBr3 Bi
2024-08-05 07:03:50.424985
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010306809).
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 agm010306809
data_agm010306809
_cell_length_a 9.36940
_cell_length_b 8.79937
_cell_length_c 17.62314
_cell_angle_alpha 75.78936
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1408.47583
_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 0.39116 0.87801 0.23766 1.00000
La2 La 0.89116 0.12199 0.26234 1.00000
La3 La 0.60884 0.12199 0.76234 1.00000
La4 La 0.10884 0.87801 0.73766 1.00000
Ce1 Ce 0.37807 0.39252 0.23388 1.00000
Ce2 Ce 0.87807 0.60748 0.26612 1.00000
Ce3 Ce 0.62193 0.60748 0.76612 1.00000
Ce4 Ce 0.12193 0.39252 0.73388 1.00000
Bi1 Bi 0.54757 0.73501 0.03567 1.00000
Bi2 Bi 0.04757 0.26499 0.46433 1.00000
Bi3 Bi 0.45243 0.26499 0.96433 1.00000
Bi4 Bi 0.95243 0.73501 0.53567 1.00000
Bi5 Bi 0.64565 0.27649 0.44130 1.00000
Bi6 Bi 0.14565 0.72351 0.05870 1.00000
Bi7 Bi 0.35435 0.72351 0.55870 1.00000
Bi8 Bi 0.85435 0.27649 0.94130 1.00000
S1 S 0.67911 0.34210 0.29421 1.00000
S2 S 0.17911 0.65790 0.20579 1.00000
S3 S 0.32089 0.65790 0.70579 1.00000
S4 S 0.82089 0.34210 0.79421 1.00000
S5 S 0.84753 0.06682 0.44482 1.00000
S6 S 0.34753 0.93318 0.05518 1.00000
S7 S 0.15247 0.93318 0.55518 1.00000
S8 S 0.65247 0.06682 0.94482 1.00000
S9 S 0.84566 0.48531 0.44335 1.00000
S10 S 0.34566 0.51469 0.05665 1.00000
S11 S 0.15434 0.51469 0.55665 1.00000
S12 S 0.65434 0.48531 0.94335 1.00000
S13 S 0.57846 0.66253 0.18587 1.00000
S14 S 0.07846 0.33747 0.31413 1.00000
S15 S 0.42154 0.33747 0.81413 1.00000
S16 S 0.92154 0.66253 0.68587 1.00000
Br1 Br 0.39199 0.08133 0.36523 1.00000
Br2 Br 0.89199 0.91867 0.13477 1.00000
Br3 Br 0.60801 0.91867 0.63477 1.00000
Br4 Br 0.10801 0.08133 0.86523 1.00000
Br5 Br 0.07167 0.83313 0.34571 1.00000
Br6 Br 0.57167 0.16687 0.15429 1.00000
Br7 Br 0.92833 0.16687 0.65429 1.00000
Br8 Br 0.42833 0.83313 0.84571 1.00000
Br9 Br 0.39694 0.54952 0.37360 1.00000
Br10 Br 0.89694 0.45048 0.12640 1.00000
Br11 Br 0.60306 0.45048 0.62640 1.00000
Br12 Br 0.10306 0.54952 0.87360 1.00000
Br13 Br 0.18834 0.15603 0.17202 1.00000
Br14 Br 0.68834 0.84397 0.32798 1.00000
Br15 Br 0.81166 0.84397 0.82798 1.00000
Br16 Br 0.31166 0.15603 0.67202 1.00000
