PbCl2
Alexandria ALEXAlex-ID: agm003201702 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2_203_spg12
PbCl2
2021-12-05 12:47:08.825182
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003201702).
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 agm003201702
data_agm003201702
_cell_length_a 6.89502
_cell_length_b 6.89502
_cell_length_c 7.33349
_cell_angle_alpha 75.84755
_cell_angle_beta 75.84755
_cell_angle_gamma 34.22293
_cell_volume 189.55727
_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
Cl1 Cl 0.09919 0.09919 0.07808 1.00000
Cl2 Cl 0.62306 0.62306 0.47771 1.00000
Cl3 Cl 0.36130 0.36130 0.27760 1.00000
Cl4 Cl 0.36079 0.36079 0.77775 1.00000
Pb1 Pb 0.96844 0.96844 0.47246 1.00000
Pb2 Pb 0.75389 0.75389 0.08307 1.00000
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