SbPCl8O
Alexandria ALEXAlex-ID: agm005227124 · 空间群: Pnma (#62)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABCD8_0_spg62
SbPCl8O
2022-12-15 02:14:00.804313
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005227124).
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 agm005227124
data_agm005227124
_cell_length_a 8.66564
_cell_length_b 9.51537
_cell_length_c 17.44074
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1438.10642
_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
Sb1 Sb 0.25000 0.41717 0.35087 1.00000
Sb2 Sb 0.75000 0.58283 0.64913 1.00000
Sb3 Sb 0.75000 0.91717 0.14913 1.00000
Sb4 Sb 0.25000 0.08283 0.85087 1.00000
P1 P 0.25000 0.72695 0.91882 1.00000
P2 P 0.75000 0.27305 0.08118 1.00000
P3 P 0.75000 0.22695 0.58118 1.00000
P4 P 0.25000 0.77305 0.41882 1.00000
Cl1 Cl 0.56717 0.14667 0.63331 1.00000
Cl2 Cl 0.93283 0.35333 0.13331 1.00000
Cl3 Cl 0.43283 0.64667 0.86669 1.00000
Cl4 Cl 0.06717 0.85333 0.36669 1.00000
Cl5 Cl 0.25000 0.93314 0.73998 1.00000
Cl6 Cl 0.75000 0.06686 0.26002 1.00000
Cl7 Cl 0.75000 0.43314 0.76002 1.00000
Cl8 Cl 0.25000 0.56686 0.23998 1.00000
Cl9 Cl 0.25000 0.19633 0.97222 1.00000
Cl10 Cl 0.75000 0.80367 0.02778 1.00000
Cl11 Cl 0.75000 0.69633 0.52778 1.00000
Cl12 Cl 0.25000 0.30367 0.47222 1.00000
Cl13 Cl 0.25000 0.29148 0.77791 1.00000
Cl14 Cl 0.75000 0.70852 0.22209 1.00000
Cl15 Cl 0.75000 0.79148 0.72209 1.00000
Cl16 Cl 0.25000 0.20852 0.27791 1.00000
Cl17 Cl 0.97740 0.06114 0.85704 1.00000
Cl18 Cl 0.47740 0.93886 0.14296 1.00000
Cl19 Cl 0.02260 0.56114 0.64296 1.00000
Cl20 Cl 0.52260 0.43886 0.35704 1.00000
Cl21 Cl 0.02260 0.93886 0.14296 1.00000
Cl22 Cl 0.52260 0.06114 0.85704 1.00000
Cl23 Cl 0.97740 0.43886 0.35704 1.00000
Cl24 Cl 0.47740 0.56114 0.64296 1.00000
Cl25 Cl 0.25000 0.85000 0.52449 1.00000
Cl26 Cl 0.75000 0.15000 0.47551 1.00000
Cl27 Cl 0.75000 0.35000 0.97551 1.00000
Cl28 Cl 0.25000 0.65000 0.02449 1.00000
Cl29 Cl 0.06717 0.64667 0.86669 1.00000
Cl30 Cl 0.56717 0.35333 0.13331 1.00000
Cl31 Cl 0.93283 0.14667 0.63331 1.00000
Cl32 Cl 0.43283 0.85333 0.36669 1.00000
O1 O 0.25000 0.88421 0.92196 1.00000
O2 O 0.25000 0.61579 0.42196 1.00000
O3 O 0.75000 0.38421 0.57804 1.00000
O4 O 0.75000 0.11579 0.07804 1.00000
