U6Co20As13
Alexandria ALEXAlex-ID: agm009537247 · 空间群: P-3 (#147)
基础信息
组成
能量与稳定性
电子结构
其他信息
A6B13C20_0_spg174
U6Co20As13
2024-12-21 01:36:07
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009537247).
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 agm009537247
data_agm009537247
_cell_length_a 13.09973
_cell_length_b 13.09973
_cell_length_c 3.79090
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 563.37473
_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
U1 U 0.52641 0.71848 0.25124 1.00000
U2 U 0.28152 0.80793 0.25124 1.00000
U3 U 0.19207 0.47359 0.25124 1.00000
U4 U 0.47359 0.28152 0.74876 1.00000
U5 U 0.71848 0.19207 0.74876 1.00000
U6 U 0.80793 0.52641 0.74876 1.00000
Co1 Co 0.33333 0.66667 0.71268 1.00000
Co2 Co 0.92452 0.24698 0.25286 1.00000
Co3 Co 0.75302 0.67754 0.25286 1.00000
Co4 Co 0.32246 0.07548 0.25286 1.00000
Co5 Co 0.43519 0.01958 0.74924 1.00000
Co6 Co 0.98042 0.41562 0.74924 1.00000
Co7 Co 0.58438 0.56481 0.74924 1.00000
Co8 Co 0.66667 0.33333 0.28732 1.00000
Co9 Co 0.08622 0.18821 0.24750 1.00000
Co10 Co 0.81179 0.89801 0.24750 1.00000
Co11 Co 0.10199 0.91378 0.24750 1.00000
Co12 Co 0.01958 0.58438 0.25076 1.00000
Co13 Co 0.41562 0.43519 0.25076 1.00000
Co14 Co 0.56481 0.98042 0.25076 1.00000
Co15 Co 0.67754 0.92452 0.74714 1.00000
Co16 Co 0.07548 0.75302 0.74714 1.00000
Co17 Co 0.24698 0.32246 0.74714 1.00000
Co18 Co 0.91378 0.81179 0.75250 1.00000
Co19 Co 0.18821 0.10199 0.75250 1.00000
Co20 Co 0.89801 0.08622 0.75250 1.00000
As1 As 0.52190 0.13425 0.24878 1.00000
As2 As 0.86575 0.38764 0.24878 1.00000
As3 As 0.61236 0.47810 0.24878 1.00000
As4 As 0.94969 0.71843 0.25065 1.00000
As5 As 0.28157 0.23126 0.25065 1.00000
As6 As 0.76874 0.05031 0.25065 1.00000
As7 As 0.38764 0.52190 0.75122 1.00000
As8 As 0.47810 0.86575 0.75122 1.00000
As9 As 0.13425 0.61236 0.75122 1.00000
As10 As 0.71843 0.76874 0.74935 1.00000
As11 As 0.23126 0.94969 0.74935 1.00000
As12 As 0.05031 0.28157 0.74935 1.00000
As13 As 0.00000 0.00000 0.00000 1.00000
