Rb2GaSn6
Alexandria ALEXAlex-ID: agm005809667 · 空间群: Immm (#71)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C6_322_spg12
RbSn2 Rb(GaSn)2 Rb4Sn23
2023-07-12 18:42:10.154294
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005809667).
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}
}
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# CIF generated by HEAS from Alexandria entry agm005809667
data_agm005809667
_cell_length_a 7.56935
_cell_length_b 7.56936
_cell_length_c 6.94071
_cell_angle_alpha 62.71768
_cell_angle_beta 62.71768
_cell_angle_gamma 65.68109
_cell_volume 303.70162
_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 0.29882 0.29882 0.20128 1.00000
Rb2 Rb 0.70118 0.70118 0.79872 1.00000
Ga1 Ga 0.50000 0.50000 0.50000 1.00000
Sn1 Sn 0.19325 0.19325 0.80674 1.00000
Sn2 Sn 0.18243 0.81765 0.25701 1.00000
Sn3 Sn 0.81757 0.18235 0.74299 1.00000
Sn4 Sn 0.81765 0.18243 0.25701 1.00000
Sn5 Sn 0.18235 0.81757 0.74299 1.00000
Sn6 Sn 0.80675 0.80675 0.19326 1.00000
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