RbIn(CuH3)2
Alexandria ALEXAlex-ID: agm008024091 · 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
ABC2D6_421_spg15
RbH7 RbCuH2 Cu In
2024-02-09 00:48:33
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008024091).
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
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# CIF generated by HEAS from Alexandria entry agm008024091
data_agm008024091
_cell_length_a 8.14718
_cell_length_b 8.14718
_cell_length_c 4.82414
_cell_angle_alpha 97.72854
_cell_angle_beta 97.72854
_cell_angle_gamma 103.79597
_cell_volume 303.49732
_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 0.87080 0.12920 0.25000 1.00000
Rb2 Rb 0.12920 0.87080 0.75000 1.00000
In1 In 0.41448 0.58552 0.25000 1.00000
In2 In 0.58552 0.41448 0.75000 1.00000
Cu1 Cu 0.24115 0.34208 0.82826 1.00000
Cu2 Cu 0.65792 0.75885 0.67174 1.00000
Cu3 Cu 0.75885 0.65792 0.17174 1.00000
Cu4 Cu 0.34208 0.24115 0.32826 1.00000
H1 H 0.24765 0.04751 0.32042 1.00000
H2 H 0.95249 0.75235 0.17958 1.00000
H3 H 0.75235 0.95249 0.67958 1.00000
H4 H 0.04751 0.24765 0.82042 1.00000
H5 H 0.36035 0.23450 0.99015 1.00000
H6 H 0.76550 0.63965 0.50985 1.00000
H7 H 0.63965 0.76550 0.00985 1.00000
H8 H 0.23450 0.36035 0.49015 1.00000
H9 H 0.55233 0.23978 0.43697 1.00000
H10 H 0.76022 0.44767 0.06303 1.00000
H11 H 0.44767 0.76022 0.56303 1.00000
H12 H 0.23978 0.55233 0.93697 1.00000
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