KErFeCl6
Alexandria ALEXAlex-ID: agm005100442 · 空间群: P312 (#149)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABCD6_14_spg149
ErCl3 K3ErCl6 FeCl2
2022-12-21 20:10:34.269238
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005100442).
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 agm005100442
data_agm005100442
_cell_length_a 6.47487
_cell_length_b 6.47503
_cell_length_c 7.09005
_cell_angle_alpha 89.97204
_cell_angle_beta 90.03261
_cell_angle_gamma 59.98927
_cell_volume 257.39808
_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
K1 K 0.99984 0.99990 0.99997 1.00000
Er1 Er 0.33335 0.33338 0.50003 1.00000
Fe1 Fe 0.66667 0.66670 0.49999 1.00000
Cl1 Cl 0.97096 0.38041 0.30017 1.00000
Cl2 Cl 0.38037 0.97098 0.69980 1.00000
Cl3 Cl 0.64888 0.37991 0.69996 1.00000
Cl4 Cl 0.97147 0.64841 0.69999 1.00000
Cl5 Cl 0.37991 0.64883 0.30004 1.00000
Cl6 Cl 0.64830 0.97152 0.29997 1.00000
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