RbHgC3(NO)3
Alexandria ALEXAlex-ID: agm003249376 · 空间群: Pnma (#62)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC3D3E3_0_spg62
RbCNO HgN2 CO2 C
2021-12-20 16:53:39.990455
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003249376).
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 agm003249376
data_agm003249376
_cell_length_a 4.22656
_cell_length_b 10.73828
_cell_length_c 18.41656
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 835.85343
_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 0.25000 0.57622 0.33776 1.00000
Rb2 Rb 0.75000 0.42378 0.66224 1.00000
Rb3 Rb 0.75000 0.92378 0.83776 1.00000
Rb4 Rb 0.25000 0.07622 0.16224 1.00000
Hg1 Hg 0.25000 0.65592 0.96357 1.00000
Hg2 Hg 0.75000 0.34408 0.03643 1.00000
Hg3 Hg 0.75000 0.84408 0.46357 1.00000
Hg4 Hg 0.25000 0.15592 0.53643 1.00000
C1 C 0.25000 0.62772 0.80247 1.00000
C2 C 0.75000 0.37228 0.19753 1.00000
C3 C 0.75000 0.87228 0.30247 1.00000
C4 C 0.25000 0.12772 0.69753 1.00000
C5 C 0.25000 0.63049 0.53114 1.00000
C6 C 0.75000 0.36951 0.46886 1.00000
C7 C 0.75000 0.86951 0.03114 1.00000
C8 C 0.25000 0.13049 0.96886 1.00000
C9 C 0.25000 0.62214 0.12395 1.00000
C10 C 0.75000 0.37786 0.87605 1.00000
C11 C 0.75000 0.87786 0.62395 1.00000
C12 C 0.25000 0.12214 0.37605 1.00000
N1 N 0.25000 0.56800 0.06609 1.00000
N2 N 0.75000 0.43200 0.93391 1.00000
N3 N 0.75000 0.93200 0.56609 1.00000
N4 N 0.25000 0.06800 0.43391 1.00000
N5 N 0.25000 0.21211 0.01391 1.00000
N6 N 0.75000 0.78789 0.98609 1.00000
N7 N 0.75000 0.28789 0.51391 1.00000
N8 N 0.25000 0.71211 0.48609 1.00000
N9 N 0.25000 0.70296 0.85152 1.00000
N10 N 0.75000 0.29704 0.14848 1.00000
N11 N 0.75000 0.79704 0.35152 1.00000
N12 N 0.25000 0.20296 0.64848 1.00000
O1 O 0.25000 0.54746 0.57582 1.00000
O2 O 0.75000 0.45254 0.42418 1.00000
O3 O 0.75000 0.95254 0.07582 1.00000
O4 O 0.25000 0.04746 0.92418 1.00000
O5 O 0.25000 0.66788 0.18335 1.00000
O6 O 0.75000 0.33212 0.81665 1.00000
O7 O 0.75000 0.83212 0.68335 1.00000
O8 O 0.25000 0.16788 0.31665 1.00000
O9 O 0.25000 0.55935 0.75094 1.00000
O10 O 0.75000 0.44065 0.24906 1.00000
O11 O 0.75000 0.94065 0.25094 1.00000
O12 O 0.25000 0.05935 0.74906 1.00000
