Ag2SbO6
Alexandria ALEXAlex-ID: agm097102467 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C6_3073_spg38
AgSbO3 AgO5 AgO
2025-04-07 04:07:08
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097102467).
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 agm097102467
data_agm097102467
_cell_length_a 3.92425
_cell_length_b 4.10103
_cell_length_c 9.25899
_cell_angle_alpha 90.36788
_cell_angle_beta 93.56927
_cell_angle_gamma 89.76079
_cell_volume 148.71595
_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
Ag1 Ag 0.68764 0.96434 0.02181 1.00000
Ag2 Ag 0.41874 0.95659 0.49528 1.00000
Sb1 Sb 0.52687 0.45936 0.75294 1.00000
O1 O 0.55519 0.46089 0.96638 1.00000
O2 O 0.48910 0.45634 0.53322 1.00000
O3 O 0.52522 0.95888 0.72579 1.00000
O4 O 0.28001 0.96074 0.26758 1.00000
O5 O 0.02690 0.45942 0.75288 1.00000
O6 O 0.99034 0.82345 0.23412 1.00000
获取直接链接