La3(YSn2)2
Alexandria ALEXAlex-ID: agm034753183 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B3C4_216_spg64
La5Sn4 La2Y3Sn4
2024-10-02 12:11:01.904184
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034753183).
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 agm034753183
data_agm034753183
_cell_length_a 8.51934
_cell_length_b 8.28338
_cell_length_c 8.50738
_cell_angle_alpha 69.09514
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 560.83728
_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
La1 La 0.50000 0.50000 0.50000 1.00000
La2 La 0.00000 0.00000 0.50000 1.00000
La3 La 0.81982 0.43389 0.19415 1.00000
La4 La 0.31982 0.06611 0.80585 1.00000
La5 La 0.18018 0.56611 0.80585 1.00000
La6 La 0.68018 0.93389 0.19415 1.00000
Y1 Y 0.33113 0.26077 0.24678 1.00000
Y2 Y 0.83113 0.23923 0.75322 1.00000
Y3 Y 0.66887 0.73923 0.75322 1.00000
Y4 Y 0.16887 0.76077 0.24678 1.00000
Sn1 Sn 0.45845 0.66116 0.07668 1.00000
Sn2 Sn 0.95845 0.83884 0.92332 1.00000
Sn3 Sn 0.54155 0.33884 0.92332 1.00000
Sn4 Sn 0.04155 0.16116 0.07668 1.00000
Sn5 Sn 0.13002 0.37067 0.50791 1.00000
Sn6 Sn 0.63002 0.12933 0.49209 1.00000
Sn7 Sn 0.86998 0.62933 0.49209 1.00000
Sn8 Sn 0.36998 0.87067 0.50791 1.00000
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