RbY3(SeI3)2
Alexandria ALEXAlex-ID: agm071548871 · 空间群: P4_332 (#212)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D6_632_spg212
YSeI Rb3YI6 YI3
2024-09-10 12:32:26.509300
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071548871).
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 agm071548871
data_agm071548871
_cell_length_a 13.00815
_cell_length_b 13.00815
_cell_length_c 13.00815
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 2201.13575
_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
Rb1 Rb 0.12500 0.12500 0.12500 1.00000
Rb2 Rb 0.37500 0.87500 0.62500 1.00000
Rb3 Rb 0.87500 0.62500 0.37500 1.00000
Rb4 Rb 0.62500 0.37500 0.87500 1.00000
Y1 Y 0.12500 0.58616 0.66384 1.00000
Y2 Y 0.37500 0.41384 0.16384 1.00000
Y3 Y 0.87500 0.08616 0.83616 1.00000
Y4 Y 0.62500 0.91384 0.33616 1.00000
Y5 Y 0.66384 0.12500 0.58616 1.00000
Y6 Y 0.16384 0.37500 0.41384 1.00000
Y7 Y 0.83616 0.87500 0.08616 1.00000
Y8 Y 0.33616 0.62500 0.91384 1.00000
Y9 Y 0.58616 0.66384 0.12500 1.00000
Y10 Y 0.41384 0.16384 0.37500 1.00000
Y11 Y 0.08616 0.83616 0.87500 1.00000
Y12 Y 0.91384 0.33616 0.62500 1.00000
Se1 Se 0.37578 0.37578 0.37578 1.00000
Se2 Se 0.12422 0.62422 0.87578 1.00000
Se3 Se 0.62422 0.87578 0.12422 1.00000
Se4 Se 0.87578 0.12422 0.62422 1.00000
Se5 Se 0.62578 0.12578 0.37422 1.00000
Se6 Se 0.87422 0.87422 0.87422 1.00000
Se7 Se 0.12578 0.37422 0.62578 1.00000
Se8 Se 0.37422 0.62578 0.12578 1.00000
I1 I 0.63873 0.09553 0.82497 1.00000
I2 I 0.86127 0.90447 0.32497 1.00000
I3 I 0.36127 0.59553 0.67503 1.00000
I4 I 0.13873 0.40447 0.17503 1.00000
I5 I 0.82497 0.63873 0.09553 1.00000
I6 I 0.32497 0.86127 0.90447 1.00000
I7 I 0.67503 0.36127 0.59553 1.00000
I8 I 0.17503 0.13873 0.40447 1.00000
I9 I 0.09553 0.82497 0.63873 1.00000
I10 I 0.90447 0.32497 0.86127 1.00000
I11 I 0.59553 0.67503 0.36127 1.00000
I12 I 0.40447 0.17503 0.13873 1.00000
I13 I 0.34553 0.38873 0.92503 1.00000
I14 I 0.15447 0.61127 0.42503 1.00000
I15 I 0.84553 0.11127 0.07497 1.00000
I16 I 0.65447 0.88873 0.57497 1.00000
I17 I 0.88873 0.57497 0.65447 1.00000
I18 I 0.11127 0.07497 0.84553 1.00000
I19 I 0.61127 0.42503 0.15447 1.00000
I20 I 0.38873 0.92503 0.34553 1.00000
I21 I 0.07497 0.84553 0.11127 1.00000
I22 I 0.57497 0.65447 0.88873 1.00000
I23 I 0.92503 0.34553 0.38873 1.00000
I24 I 0.42503 0.15447 0.61127 1.00000
