Cs2RbMn3F12
Alexandria ALEXAlex-ID: agm078020108 · 空间群: C2/c (#15)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D12_83_spg15
Cs2RbMn3F12
2025-01-09 08:53:25
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm078020108).
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 agm078020108
data_agm078020108
_cell_length_a 7.75134
_cell_length_b 7.75134
_cell_length_c 13.20837
_cell_angle_alpha 74.04077
_cell_angle_beta 105.95923
_cell_angle_gamma 120.08701
_cell_volume 651.18044
_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
Cs1 Cs 0.60094 0.96827 0.17869 1.00000
Cs2 Cs 0.39906 0.03173 0.82131 1.00000
Cs3 Cs 0.96827 0.60094 0.32131 1.00000
Cs4 Cs 0.03173 0.39906 0.67869 1.00000
Rb1 Rb 0.72368 0.72368 0.75000 1.00000
Rb2 Rb 0.27632 0.27632 0.25000 1.00000
Mn1 Mn 0.00000 0.00000 0.50000 1.00000
Mn2 Mn 0.00000 0.00000 0.00000 1.00000
Mn3 Mn 0.50000 0.50000 0.50000 1.00000
Mn4 Mn 0.50000 0.50000 0.00000 1.00000
Mn5 Mn 0.50000 0.00000 0.50000 1.00000
Mn6 Mn 0.00000 0.50000 0.00000 1.00000
F1 F 0.67680 0.78354 0.96472 1.00000
F2 F 0.32320 0.21646 0.03528 1.00000
F3 F 0.78354 0.67680 0.53528 1.00000
F4 F 0.21646 0.32320 0.46472 1.00000
F5 F 0.98238 0.95186 0.14344 1.00000
F6 F 0.01762 0.04814 0.85656 1.00000
F7 F 0.95186 0.98238 0.35656 1.00000
F8 F 0.04814 0.01762 0.64344 1.00000
F9 F 0.79902 0.08891 0.47327 1.00000
F10 F 0.20098 0.91109 0.52673 1.00000
F11 F 0.08891 0.79902 0.02673 1.00000
F12 F 0.91109 0.20098 0.97327 1.00000
F13 F 0.49841 0.38506 0.64349 1.00000
F14 F 0.50159 0.61494 0.35651 1.00000
F15 F 0.38506 0.49841 0.85651 1.00000
F16 F 0.61494 0.50159 0.14349 1.00000
F17 F 0.60020 0.02491 0.64391 1.00000
F18 F 0.39980 0.97509 0.35609 1.00000
F19 F 0.02491 0.60020 0.85609 1.00000
F20 F 0.97509 0.39980 0.14391 1.00000
F21 F 0.43051 0.71696 0.53563 1.00000
F22 F 0.56949 0.28304 0.46437 1.00000
F23 F 0.71696 0.43051 0.96437 1.00000
F24 F 0.28304 0.56949 0.03563 1.00000
