YMg2Rh3
Alexandria ALEXAlex-ID: agm017140866 · 空间群: Cmce (#64)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3_4887_spg5
YMg2Rh3
2024-11-15 06:56:35.815224
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017140866).
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 agm017140866
data_agm017140866
_cell_length_a 5.60592
_cell_length_b 5.60592
_cell_length_c 13.71181
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 109.55490
_cell_volume 406.05740
_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
Y1 Y 0.86605 0.13395 0.08461 1.00000
Y2 Y 0.36605 0.63395 0.41539 1.00000
Y3 Y 0.63395 0.36605 0.58461 1.00000
Y4 Y 0.13395 0.86605 0.91539 1.00000
Mg1 Mg 0.88044 0.11956 0.75163 1.00000
Mg2 Mg 0.38044 0.61956 0.74837 1.00000
Mg3 Mg 0.87421 0.12579 0.41383 1.00000
Mg4 Mg 0.37421 0.62579 0.08617 1.00000
Mg5 Mg 0.62579 0.37421 0.91383 1.00000
Mg6 Mg 0.12579 0.87421 0.58617 1.00000
Mg7 Mg 0.61956 0.38044 0.25163 1.00000
Mg8 Mg 0.11956 0.88044 0.24837 1.00000
Rh1 Rh 0.63420 0.87098 0.58687 1.00000
Rh2 Rh 0.13420 0.37098 0.91313 1.00000
Rh3 Rh 0.62902 0.86580 0.91313 1.00000
Rh4 Rh 0.12902 0.36580 0.58687 1.00000
Rh5 Rh 0.61903 0.88097 0.25000 1.00000
Rh6 Rh 0.11903 0.38097 0.25000 1.00000
Rh7 Rh 0.88097 0.61903 0.75000 1.00000
Rh8 Rh 0.38097 0.11903 0.75000 1.00000
Rh9 Rh 0.87098 0.63420 0.41313 1.00000
Rh10 Rh 0.37098 0.13420 0.08687 1.00000
Rh11 Rh 0.86580 0.62902 0.08687 1.00000
Rh12 Rh 0.36580 0.12902 0.41313 1.00000
