Fe2SnS4
Alexandria ALEXAlex-ID: agm005289729 · 空间群: Imma (#74)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C4_6_spg74
FeS2 SnS FeS
2023-05-06 21:06:43.659965
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005289729).
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 agm005289729
data_agm005289729
_cell_length_a 7.11795
_cell_length_b 7.11795
_cell_length_c 7.11795
_cell_angle_alpha 120.52221
_cell_angle_beta 119.20090
_cell_angle_gamma 90.24375
_cell_volume 255.49465
_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
Fe1 Fe 0.88122 0.13122 0.75000 1.00000
Fe2 Fe 0.11878 0.86878 0.25000 1.00000
Fe3 Fe 0.50000 0.00000 0.00000 1.00000
Fe4 Fe 0.50000 0.50000 0.50000 1.00000
Sn1 Sn 0.00000 0.50000 0.50000 1.00000
Sn2 Sn 0.50000 0.50000 0.00000 1.00000
S1 S 0.27152 0.25937 0.48785 1.00000
S2 S 0.27152 0.78368 0.01215 1.00000
S3 S 0.28963 0.75449 0.53514 1.00000
S4 S 0.28066 0.24551 0.03514 1.00000
S5 S 0.72848 0.21632 0.98785 1.00000
S6 S 0.72848 0.74063 0.51215 1.00000
S7 S 0.71934 0.75449 0.96486 1.00000
S8 S 0.71037 0.24551 0.46486 1.00000
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