Ho13Zn7Rh4
Alexandria ALEXAlex-ID: agm008593602 · 空间群: R3m (#160)
基础信息
组成
能量与稳定性
电子结构
其他信息
A4B7C13_4_spg160
Ho6Zn5Rh Ho5Rh3 Ho7Rh3
2024-05-06 02:46:01.942817
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008593602).
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 agm008593602
data_agm008593602
_cell_length_a 8.96623
_cell_length_b 8.96623
_cell_length_c 8.96623
_cell_angle_alpha 64.94344
_cell_angle_beta 64.94344
_cell_angle_gamma 64.94344
_cell_volume 564.74943
_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
Ho1 Ho 0.80838 0.80838 0.19220 1.00000
Ho2 Ho 0.80838 0.19220 0.80838 1.00000
Ho3 Ho 0.19220 0.80838 0.80838 1.00000
Ho4 Ho 0.20684 0.20684 0.82466 1.00000
Ho5 Ho 0.20684 0.82466 0.20684 1.00000
Ho6 Ho 0.82466 0.20684 0.20684 1.00000
Ho7 Ho 0.65696 0.65696 0.65696 1.00000
Ho8 Ho 0.07725 0.63565 0.63565 1.00000
Ho9 Ho 0.63565 0.07725 0.63565 1.00000
Ho10 Ho 0.63565 0.63565 0.07725 1.00000
Ho11 Ho 0.41219 0.41219 0.05238 1.00000
Ho12 Ho 0.41219 0.05238 0.41219 1.00000
Ho13 Ho 0.05238 0.41219 0.41219 1.00000
Zn1 Zn 0.41182 0.41182 0.41182 1.00000
Zn2 Zn 0.70965 0.43365 0.43365 1.00000
Zn3 Zn 0.43365 0.70965 0.43365 1.00000
Zn4 Zn 0.43365 0.43365 0.70965 1.00000
Zn5 Zn 0.03430 0.03430 0.49596 1.00000
Zn6 Zn 0.03430 0.49596 0.03430 1.00000
Zn7 Zn 0.49596 0.03430 0.03430 1.00000
Rh1 Rh 0.84805 0.84805 0.84805 1.00000
Rh2 Rh 0.42547 0.87180 0.87180 1.00000
Rh3 Rh 0.87180 0.42547 0.87180 1.00000
Rh4 Rh 0.87180 0.87180 0.42547 1.00000
