Er2Ag5Cl12
Alexandria ALEXAlex-ID: agm005647345 · 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
A2B5C12_45_spg12
AgCl Ag3Cl4 ErCl3
2023-06-23 05:04:16.798125
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005647345).
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 agm005647345
data_agm005647345
_cell_length_a 7.57706
_cell_length_b 7.97372
_cell_length_c 9.98704
_cell_angle_alpha 103.32228
_cell_angle_beta 90.00000
_cell_angle_gamma 118.36760
_cell_volume 512.40509
_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
Er1 Er 0.75080 0.00000 1.00000 1.00000
Er2 Er 0.24920 1.00000 0.00000 1.00000
Ag1 Ag 0.28844 0.57689 0.61729 1.00000
Ag2 Ag 0.27996 0.55991 0.31152 1.00000
Ag3 Ag 0.00000 0.00000 0.50000 1.00000
Ag4 Ag 0.72004 0.44009 0.68848 1.00000
Ag5 Ag 0.71156 0.42311 0.38271 1.00000
Cl1 Cl 0.94828 0.89655 0.14889 1.00000
Cl2 Cl 0.07892 0.64279 0.83695 1.00000
Cl3 Cl 0.56387 0.64279 0.83695 1.00000
Cl4 Cl 0.11267 0.74091 0.47492 1.00000
Cl5 Cl 0.62824 0.74091 0.47492 1.00000
Cl6 Cl 0.55034 0.10067 0.84860 1.00000
Cl7 Cl 0.44966 0.89933 0.15140 1.00000
Cl8 Cl 0.88733 0.25909 0.52508 1.00000
Cl9 Cl 0.37176 0.25909 0.52508 1.00000
Cl10 Cl 0.92108 0.35721 0.16305 1.00000
Cl11 Cl 0.43613 0.35721 0.16305 1.00000
Cl12 Cl 0.05172 0.10345 0.85111 1.00000
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