Pm7CuCl12
Alexandria ALEXAlex-ID: agm005777033 · 空间群: R-3 (#148)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB7C12_30_spg148
Pm2Cl3 PmCu PmCl3
2023-07-15 16:50:35.208546
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005777033).
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 agm005777033
data_agm005777033
_cell_length_a 9.08188
_cell_length_b 9.08188
_cell_length_c 9.08188
_cell_angle_alpha 108.27453
_cell_angle_beta 108.27453
_cell_angle_gamma 108.27452
_cell_volume 600.83291
_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
Pm1 Pm 0.96198 0.66542 0.87514 1.00000
Pm2 Pm 0.33458 0.12486 0.03802 1.00000
Pm3 Pm 0.12486 0.03802 0.33458 1.00000
Pm4 Pm 0.50000 0.50000 0.50000 1.00000
Pm5 Pm 0.87514 0.96198 0.66542 1.00000
Pm6 Pm 0.66542 0.87514 0.96198 1.00000
Pm7 Pm 0.03802 0.33458 0.12486 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
Cl1 Cl 0.92102 0.30815 0.78546 1.00000
Cl2 Cl 0.69185 0.21454 0.07898 1.00000
Cl3 Cl 0.47940 0.16540 0.38935 1.00000
Cl4 Cl 0.83460 0.61065 0.52060 1.00000
Cl5 Cl 0.21454 0.07898 0.69185 1.00000
Cl6 Cl 0.61065 0.52060 0.83460 1.00000
Cl7 Cl 0.38935 0.47940 0.16540 1.00000
Cl8 Cl 0.78546 0.92102 0.30815 1.00000
Cl9 Cl 0.16540 0.38935 0.47940 1.00000
Cl10 Cl 0.52060 0.83460 0.61065 1.00000
Cl11 Cl 0.30815 0.78546 0.92102 1.00000
Cl12 Cl 0.07898 0.69185 0.21454 1.00000
