NaDyPbCl6
Alexandria ALEXAlex-ID: agm064865035 · 空间群: P-31c (#163)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABCD6_119_spg163
Na3DyCl6 DyCl3 PbCl2
2025-01-02 17:16:08
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm064865035).
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 agm064865035
data_agm064865035
_cell_length_a 7.16601
_cell_length_b 7.16601
_cell_length_c 12.35292
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 549.35777
_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
Na1 Na 0.00000 0.00000 0.00000 1.00000
Na2 Na 0.00000 0.00000 0.50000 1.00000
Dy1 Dy 0.66667 0.33333 0.25000 1.00000
Dy2 Dy 0.33333 0.66667 0.75000 1.00000
Pb1 Pb 0.33333 0.66667 0.25000 1.00000
Pb2 Pb 0.66667 0.33333 0.75000 1.00000
Cl1 Cl 0.66855 0.64037 0.12859 1.00000
Cl2 Cl 0.97183 0.33145 0.12859 1.00000
Cl3 Cl 0.33145 0.97183 0.62859 1.00000
Cl4 Cl 0.02817 0.66855 0.87141 1.00000
Cl5 Cl 0.35963 0.33145 0.37141 1.00000
Cl6 Cl 0.97183 0.64037 0.37141 1.00000
Cl7 Cl 0.64037 0.97183 0.87141 1.00000
Cl8 Cl 0.66855 0.02817 0.37141 1.00000
Cl9 Cl 0.02817 0.35963 0.62859 1.00000
Cl10 Cl 0.35963 0.02817 0.12859 1.00000
Cl11 Cl 0.64037 0.66855 0.62859 1.00000
Cl12 Cl 0.33145 0.35963 0.87141 1.00000
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