RbSiSe3
Alexandria ALEXAlex-ID: agm002242518 · 空间群: P-1 (#2)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC3_316_spg2
Rb2Si2Se5 Se
2018-07-14 02:59:19
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002242518).
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
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# CIF generated by HEAS from Alexandria entry agm002242518
data_agm002242518
_cell_length_a 6.90111
_cell_length_b 7.74122
_cell_length_c 7.32708
_cell_angle_alpha 104.00498
_cell_angle_beta 114.47785
_cell_angle_gamma 102.38661
_cell_volume 322.95688
_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
Si1 Si 0.14941 0.44714 0.39260 1.00000
Si2 Si 0.85059 0.55286 0.60740 1.00000
Se1 Se 0.69372 0.77635 0.58720 1.00000
Se2 Se 0.19773 0.59366 0.16219 1.00000
Se3 Se 0.30628 0.22365 0.41280 1.00000
Se4 Se 0.23973 0.68157 0.71473 1.00000
Se5 Se 0.76027 0.31843 0.28527 1.00000
Se6 Se 0.80227 0.40634 0.83781 1.00000
Rb1 Rb 0.20856 0.17940 0.84373 1.00000
Rb2 Rb 0.79144 0.82060 0.15627 1.00000
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