U4Al18Ni5
Alexandria ALEXAlex-ID: agm005235596 · 空间群: Cm (#8)
基础信息
组成
能量与稳定性
电子结构
其他信息
A4B5C18_3_spg8
Al3Ni2 Al3Ni UAl2
2023-05-10 23:12:55.282014
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005235596).
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 agm005235596
data_agm005235596
_cell_length_a 8.05184
_cell_length_b 8.05184
_cell_length_c 16.08122
_cell_angle_alpha 63.67369
_cell_angle_beta 63.67369
_cell_angle_gamma 29.01478
_cell_volume 449.50925
_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 0.76815 0.76815 0.66061 1.00000
U2 U 0.56274 0.56274 0.10952 1.00000
U3 U 0.23171 0.23171 0.33547 1.00000
U4 U 0.44250 0.44250 0.88794 1.00000
Al1 Al 0.37048 0.37048 0.11037 1.00000
Al2 Al 0.10458 0.10458 0.77447 1.00000
Al3 Al 0.89714 0.89714 0.22048 1.00000
Al4 Al 0.43026 0.43026 0.32126 1.00000
Al5 Al 0.56476 0.56476 0.66742 1.00000
Al6 Al 0.29504 0.29504 0.78718 1.00000
Al7 Al 0.97660 0.97660 0.45299 1.00000
Al8 Al 0.71298 0.71298 0.20462 1.00000
Al9 Al 0.20464 0.20464 0.97137 1.00000
Al10 Al 0.42690 0.42690 0.59995 1.00000
Al11 Al 0.80239 0.80239 0.43931 1.00000
Al12 Al 0.93611 0.93611 0.74009 1.00000
Al13 Al 0.07105 0.07105 0.25627 1.00000
Al14 Al 0.00353 0.00353 0.99738 1.00000
Al15 Al 0.63485 0.63485 0.88321 1.00000
Al16 Al 0.61093 0.61093 0.47904 1.00000
Al17 Al 0.18692 0.18692 0.56507 1.00000
Al18 Al 0.80037 0.80037 0.02107 1.00000
Ni1 Ni 0.35864 0.35864 0.48751 1.00000
Ni2 Ni 0.21915 0.21915 0.11336 1.00000
Ni3 Ni 0.78756 0.78756 0.87761 1.00000
Ni4 Ni 0.02948 0.02948 0.57333 1.00000
Ni5 Ni 0.56609 0.56609 0.34989 1.00000
