RbZnAg2F6
Alexandria ALEXAlex-ID: agm004969871 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D6_297_spg14
RbAgF3 ZnAg2F4 ZnF2
2022-07-23 08:10:48.984896
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004969871).
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 agm004969871
data_agm004969871
_cell_length_a 5.89764
_cell_length_b 5.97320
_cell_length_c 9.20102
_cell_angle_alpha 90.00000
_cell_angle_beta 92.72170
_cell_angle_gamma 90.00000
_cell_volume 323.76597
_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
Rb1 Rb 0.50000 0.00000 0.00000 1.00000
Rb2 Rb 0.00000 0.50000 0.50000 1.00000
Zn1 Zn 0.50000 0.00000 0.50000 1.00000
Zn2 Zn 0.00000 0.50000 0.00000 1.00000
Ag1 Ag 0.00948 0.91058 0.22734 1.00000
Ag2 Ag 0.50948 0.58942 0.72734 1.00000
Ag3 Ag 0.99052 0.08942 0.77266 1.00000
Ag4 Ag 0.49052 0.41058 0.27266 1.00000
F1 F 0.25119 0.66008 0.12610 1.00000
F2 F 0.75119 0.83992 0.62610 1.00000
F3 F 0.74881 0.33992 0.87390 1.00000
F4 F 0.24881 0.16008 0.37390 1.00000
F5 F 0.39274 0.71176 0.42631 1.00000
F6 F 0.89274 0.78824 0.92631 1.00000
F7 F 0.60726 0.28824 0.57369 1.00000
F8 F 0.10726 0.21176 0.07369 1.00000
F9 F 0.79293 0.59367 0.19867 1.00000
F10 F 0.29293 0.90633 0.69867 1.00000
F11 F 0.20707 0.40633 0.80133 1.00000
F12 F 0.70707 0.09367 0.30133 1.00000
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