Rb3GdCl6
Alexandria ALEXAlex-ID: agm079015017 · 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
AB3C6_69_spg14
Rb3GdCl6
2025-01-12 18:45:09
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm079015017).
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 agm079015017
data_agm079015017
_cell_length_a 12.88538
_cell_length_b 8.95473
_cell_length_c 12.95808
_cell_angle_alpha 90.00000
_cell_angle_beta 98.82815
_cell_angle_gamma 90.00000
_cell_volume 1477.45774
_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 0.66042 0.90950 0.93916 1.00000
Rb2 Rb 0.33958 0.09050 0.06084 1.00000
Rb3 Rb 0.83958 0.40950 0.06084 1.00000
Rb4 Rb 0.16042 0.59050 0.93916 1.00000
Rb5 Rb 0.42326 0.60253 0.67820 1.00000
Rb6 Rb 0.57674 0.39747 0.32180 1.00000
Rb7 Rb 0.07674 0.10253 0.32180 1.00000
Rb8 Rb 0.92326 0.89747 0.67820 1.00000
Rb9 Rb 0.24642 0.15133 0.67125 1.00000
Rb10 Rb 0.75358 0.84867 0.32875 1.00000
Rb11 Rb 0.25358 0.65133 0.32875 1.00000
Rb12 Rb 0.74642 0.34867 0.67125 1.00000
Gd1 Gd 0.00000 0.00000 0.00000 1.00000
Gd2 Gd 0.50000 0.50000 0.00000 1.00000
Gd3 Gd 0.50000 0.00000 0.50000 1.00000
Gd4 Gd 0.00000 0.50000 0.50000 1.00000
Cl1 Cl 0.62986 0.53031 0.85637 1.00000
Cl2 Cl 0.37014 0.46969 0.14363 1.00000
Cl3 Cl 0.87014 0.03031 0.14363 1.00000
Cl4 Cl 0.12986 0.96969 0.85637 1.00000
Cl5 Cl 0.41249 0.76344 0.94105 1.00000
Cl6 Cl 0.58751 0.23656 0.05895 1.00000
Cl7 Cl 0.08751 0.26344 0.05895 1.00000
Cl8 Cl 0.91249 0.73656 0.94105 1.00000
Cl9 Cl 0.84888 0.13189 0.86352 1.00000
Cl10 Cl 0.15112 0.86811 0.13648 1.00000
Cl11 Cl 0.65112 0.63189 0.13648 1.00000
Cl12 Cl 0.34888 0.36811 0.86352 1.00000
Cl13 Cl 0.99269 0.20617 0.54229 1.00000
Cl14 Cl 0.00731 0.79383 0.45771 1.00000
Cl15 Cl 0.50731 0.70617 0.45771 1.00000
Cl16 Cl 0.49269 0.29383 0.54229 1.00000
Cl17 Cl 0.70979 0.02128 0.54106 1.00000
Cl18 Cl 0.29021 0.97872 0.45894 1.00000
Cl19 Cl 0.79021 0.52128 0.45894 1.00000
Cl20 Cl 0.20979 0.47872 0.54106 1.00000
Cl21 Cl 0.98843 0.54353 0.70276 1.00000
Cl22 Cl 0.01157 0.45647 0.29724 1.00000
Cl23 Cl 0.51157 0.04353 0.29724 1.00000
Cl24 Cl 0.48843 0.95647 0.70276 1.00000
