TlFe2SnCl8
Alexandria ALEXAlex-ID: agm004875729 · 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
ABC2D8_305_spg12
TlFeCl4 FeCl2 SnCl2
2022-12-23 08:14:59.139887
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004875729).
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 agm004875729
data_agm004875729
_cell_length_a 7.48136
_cell_length_b 7.53507
_cell_length_c 9.70002
_cell_angle_alpha 52.57568
_cell_angle_beta 67.31675
_cell_angle_gamma 60.23551
_cell_volume 374.16164
_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
Tl1 Tl 0.50000 0.50000 0.50000 1.00000
Fe1 Fe 0.30387 0.24439 0.14788 1.00000
Fe2 Fe 0.69613 0.75561 0.85212 1.00000
Sn1 Sn 0.00000 0.00000 0.00000 1.00000
Cl1 Cl 0.87271 0.51005 0.74453 1.00000
Cl2 Cl 0.66491 0.53132 0.13886 1.00000
Cl3 Cl 0.12729 0.48995 0.25547 1.00000
Cl4 Cl 0.33509 0.46868 0.86114 1.00000
Cl5 Cl 0.62099 0.99281 0.24496 1.00000
Cl6 Cl 0.37901 0.00719 0.75504 1.00000
Cl7 Cl 0.14124 0.99281 0.24496 1.00000
Cl8 Cl 0.85876 0.00719 0.75504 1.00000
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