Na4Zn3P3ClO12
Alexandria ALEXAlex-ID: agm083661301 · 空间群: P-43n (#218)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C3D4E12_0_spg218
Na4Zn3P3ClO12
2025-02-25 07:34:37
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm083661301).
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 agm083661301
data_agm083661301
_cell_length_a 9.05437
_cell_length_b 9.05437
_cell_length_c 9.05437
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 742.29087
_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 0.67109 0.67109 0.67109 1.00000
Na2 Na 0.17109 0.82891 0.82891 1.00000
Na3 Na 0.32891 0.32891 0.67109 1.00000
Na4 Na 0.82891 0.17109 0.82891 1.00000
Na5 Na 0.67109 0.32891 0.32891 1.00000
Na6 Na 0.17109 0.17109 0.17109 1.00000
Na7 Na 0.32891 0.67109 0.32891 1.00000
Na8 Na 0.82891 0.82891 0.17109 1.00000
Zn1 Zn 0.50000 0.75000 0.00000 1.00000
Zn2 Zn 0.25000 0.00000 0.50000 1.00000
Zn3 Zn 0.50000 0.25000 0.00000 1.00000
Zn4 Zn 0.75000 0.00000 0.50000 1.00000
Zn5 Zn 0.00000 0.50000 0.75000 1.00000
Zn6 Zn 0.00000 0.50000 0.25000 1.00000
P1 P 0.50000 0.00000 0.75000 1.00000
P2 P 0.50000 0.00000 0.25000 1.00000
P3 P 0.75000 0.50000 0.00000 1.00000
P4 P 0.25000 0.50000 0.00000 1.00000
P5 P 0.00000 0.75000 0.50000 1.00000
P6 P 0.00000 0.25000 0.50000 1.00000
Cl1 Cl 0.50000 0.50000 0.50000 1.00000
Cl2 Cl 0.00000 0.00000 0.00000 1.00000
O1 O 0.57838 0.87968 0.15561 1.00000
O2 O 0.37968 0.92162 0.34439 1.00000
O3 O 0.42162 0.12032 0.15561 1.00000
O4 O 0.62032 0.07838 0.34439 1.00000
O5 O 0.57838 0.12032 0.84439 1.00000
O6 O 0.37968 0.07838 0.65561 1.00000
O7 O 0.42162 0.87968 0.84439 1.00000
O8 O 0.62032 0.92162 0.65561 1.00000
O9 O 0.15561 0.57838 0.87968 1.00000
O10 O 0.34439 0.37968 0.92162 1.00000
O11 O 0.15561 0.42162 0.12032 1.00000
O12 O 0.34439 0.62032 0.07838 1.00000
O13 O 0.84439 0.57838 0.12032 1.00000
O14 O 0.65561 0.37968 0.07838 1.00000
O15 O 0.84439 0.42162 0.87968 1.00000
O16 O 0.65561 0.62032 0.92162 1.00000
O17 O 0.87968 0.15561 0.57838 1.00000
O18 O 0.92162 0.34439 0.37968 1.00000
O19 O 0.12032 0.15561 0.42162 1.00000
O20 O 0.07838 0.34439 0.62032 1.00000
O21 O 0.12032 0.84439 0.57838 1.00000
O22 O 0.07838 0.65561 0.37968 1.00000
O23 O 0.87968 0.84439 0.42162 1.00000
O24 O 0.92162 0.65561 0.62032 1.00000
