K2Si3SnO9
Alexandria ALEXAlex-ID: agm003239385 · 空间群: R3 (#146)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D9_22_spg146
K2Si3SnO9
2021-12-16 07:04:10.992468
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003239385).
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 agm003239385
data_agm003239385
_cell_length_a 7.78184
_cell_length_b 7.78184
_cell_length_c 7.78184
_cell_angle_alpha 83.09738
_cell_angle_beta 83.09738
_cell_angle_gamma 83.09738
_cell_volume 461.75699
_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
K1 K 0.00972 0.22695 0.77216 1.00000
K2 K 0.50173 0.50173 0.50173 1.00000
K3 K 0.77216 0.00972 0.22695 1.00000
K4 K 0.22695 0.77216 0.00972 1.00000
Si1 Si 0.45127 0.98193 0.55512 1.00000
Si2 Si 0.55512 0.45127 0.98193 1.00000
Si3 Si 0.48756 0.10463 0.89862 1.00000
Si4 Si 0.10463 0.89862 0.48756 1.00000
Si5 Si 0.98193 0.55512 0.45127 1.00000
Si6 Si 0.89862 0.48756 0.10463 1.00000
Sn1 Sn 0.25467 0.25467 0.25467 1.00000
Sn2 Sn 0.77321 0.77321 0.77321 1.00000
O1 O 0.89955 0.67779 0.99164 1.00000
O2 O 0.55680 0.64368 0.87530 1.00000
O3 O 0.08172 0.36509 0.07808 1.00000
O4 O 0.15078 0.41004 0.45146 1.00000
O5 O 0.51749 0.31323 0.84692 1.00000
O6 O 0.87530 0.55680 0.64368 1.00000
O7 O 0.99164 0.89955 0.67779 1.00000
O8 O 0.07808 0.08172 0.36509 1.00000
O9 O 0.36509 0.07808 0.08172 1.00000
O10 O 0.67779 0.99164 0.89955 1.00000
O11 O 0.74904 0.37702 0.04749 1.00000
O12 O 0.41004 0.45146 0.15078 1.00000
O13 O 0.64368 0.87530 0.55680 1.00000
O14 O 0.04749 0.74904 0.37702 1.00000
O15 O 0.45146 0.15078 0.41004 1.00000
O16 O 0.31323 0.84692 0.51749 1.00000
O17 O 0.84692 0.51749 0.31323 1.00000
O18 O 0.37702 0.04749 0.74904 1.00000
