Sm2Tl3SbS6
Alexandria ALEXAlex-ID: agm034970001 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D6_28_spg12
SmTlS2 TlSbS2
2025-02-03 07:36:05
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034970001).
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 agm034970001
data_agm034970001
_cell_length_a 9.75123
_cell_length_b 9.75123
_cell_length_c 8.85340
_cell_angle_alpha 71.39254
_cell_angle_beta 108.60746
_cell_angle_gamma 155.71459
_cell_volume 327.27277
_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
Sm1 Sm 0.83427 0.16573 0.16693 1.00000
Sm2 Sm 0.16573 0.83427 0.83307 1.00000
Tl1 Tl 0.50000 0.50000 0.00000 1.00000
Tl2 Tl 0.83268 0.16732 0.66471 1.00000
Tl3 Tl 0.16732 0.83268 0.33529 1.00000
Sb1 Sb 0.50000 0.50000 0.50000 1.00000
S1 S 0.34625 0.65375 0.39190 1.00000
S2 S 0.67709 0.32291 0.05801 1.00000
S3 S 0.65375 0.34625 0.60810 1.00000
S4 S 0.00922 0.99078 0.72114 1.00000
S5 S 0.99078 0.00922 0.27886 1.00000
S6 S 0.32291 0.67709 0.94199 1.00000
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