KRb2FeF6
Alexandria ALEXAlex-ID: agm071521272 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D6_2838_spg1
KRb2FeF6
2024-12-16 00:07:00.186771
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071521272).
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 agm071521272
data_agm071521272
_cell_length_a 7.41229
_cell_length_b 7.85404
_cell_length_c 13.06289
_cell_angle_alpha 89.99469
_cell_angle_beta 90.18078
_cell_angle_gamma 89.99739
_cell_volume 760.47202
_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 0.46141 0.49255 0.34271 1.00000
K2 K 0.96671 0.50868 0.15446 1.00000
K3 K 0.03664 0.99244 0.66219 1.00000
K4 K 0.54078 0.99796 0.83947 1.00000
Rb1 Rb 0.72893 0.41925 0.82590 1.00000
Rb2 Rb 0.22259 0.57943 0.68194 1.00000
Rb3 Rb 0.77385 0.91600 0.17288 1.00000
Rb4 Rb 0.27481 0.07525 0.31733 1.00000
Rb5 Rb 0.63863 0.79727 0.53248 1.00000
Rb6 Rb 0.14004 0.19904 0.96686 1.00000
Rb7 Rb 0.36082 0.70449 0.03138 1.00000
Rb8 Rb 0.86314 0.29930 0.46939 1.00000
Fe1 Fe 0.95777 0.79185 0.89139 1.00000
Fe2 Fe 0.45498 0.20824 0.60836 1.00000
Fe3 Fe 0.54446 0.29374 0.10902 1.00000
Fe4 Fe 0.04158 0.70888 0.39061 1.00000
F1 F 0.51842 0.13546 0.47090 1.00000
F2 F 0.02410 0.86424 0.02485 1.00000
F3 F 0.97645 0.63559 0.53095 1.00000
F4 F 0.47567 0.37163 0.97350 1.00000
F5 F 0.10432 0.48143 0.35082 1.00000
F6 F 0.89381 0.02213 0.85043 1.00000
F7 F 0.60616 0.52858 0.15359 1.00000
F8 F 0.39437 0.97160 0.65029 1.00000
F9 F 0.29259 0.33935 0.15599 1.00000
F10 F 0.20280 0.84087 0.84635 1.00000
F11 F 0.70805 0.15959 0.65215 1.00000
F12 F 0.79788 0.66251 0.34780 1.00000
F13 F 0.03146 0.56143 0.92845 1.00000
F14 F 0.52678 0.44387 0.57033 1.00000
F15 F 0.97241 0.93749 0.42599 1.00000
F16 F 0.46949 0.05939 0.06981 1.00000
F17 F 0.10323 0.78368 0.24720 1.00000
F18 F 0.39911 0.28169 0.74904 1.00000
F19 F 0.60648 0.21476 0.24793 1.00000
F20 F 0.89240 0.71887 0.75581 1.00000
F21 F 0.79456 0.25125 0.06789 1.00000
F22 F 0.20251 0.25082 0.57144 1.00000
F23 F 0.71386 0.74690 0.93369 1.00000
F24 F 0.28598 0.75254 0.42844 1.00000
