SnPb2Se3
Alexandria ALEXAlex-ID: agm037201119 · 空间群: Pnma (#62)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3_758_spg62
PbSe SnSe
2025-04-15 09:45:55
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm037201119).
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 agm037201119
data_agm037201119
_cell_length_a 4.31968
_cell_length_b 7.48050
_cell_length_c 21.85525
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 706.21736
_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
Sn1 Sn 0.25000 0.58523 0.16457 1.00000
Sn2 Sn 0.75000 0.41477 0.83543 1.00000
Sn3 Sn 0.75000 0.08523 0.33543 1.00000
Sn4 Sn 0.25000 0.91477 0.66457 1.00000
Pb1 Pb 0.25000 0.24879 0.50111 1.00000
Pb2 Pb 0.75000 0.75121 0.49889 1.00000
Pb3 Pb 0.75000 0.74879 0.99889 1.00000
Pb4 Pb 0.25000 0.25121 0.00111 1.00000
Pb5 Pb 0.25000 0.58379 0.33388 1.00000
Pb6 Pb 0.75000 0.41621 0.66612 1.00000
Pb7 Pb 0.75000 0.08379 0.16612 1.00000
Pb8 Pb 0.25000 0.91621 0.83388 1.00000
Se1 Se 0.25000 0.91012 0.08385 1.00000
Se2 Se 0.75000 0.08988 0.91615 1.00000
Se3 Se 0.75000 0.41012 0.41615 1.00000
Se4 Se 0.25000 0.58988 0.58385 1.00000
Se5 Se 0.25000 0.24935 0.25204 1.00000
Se6 Se 0.75000 0.75065 0.74796 1.00000
Se7 Se 0.75000 0.74935 0.24796 1.00000
Se8 Se 0.25000 0.25065 0.75204 1.00000
Se9 Se 0.25000 0.92291 0.41614 1.00000
Se10 Se 0.75000 0.07709 0.58386 1.00000
Se11 Se 0.75000 0.42291 0.08386 1.00000
Se12 Se 0.25000 0.57709 0.91614 1.00000
