U6Al23Fe12
Alexandria ALEXAlex-ID: agm009496595 · 空间群: P-1 (#2)
基础信息
组成
能量与稳定性
电子结构
其他信息
A6B12C23_0_spg12
UAlFe Al2Fe UAl2Fe
2024-10-26 15:00:51.726709
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009496595).
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 agm009496595
data_agm009496595
_cell_length_a 3.92858
_cell_length_b 12.91887
_cell_length_c 13.34498
_cell_angle_alpha 109.52122
_cell_angle_beta 92.20142
_cell_angle_gamma 95.04489
_cell_volume 634.23075
_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 0.57142 0.08619 0.70160 1.00000
U2 U 0.89339 0.66873 0.45265 1.00000
U3 U 0.12924 0.33997 0.06990 1.00000
U4 U 0.87076 0.66003 0.93010 1.00000
U5 U 0.10661 0.33127 0.54735 1.00000
U6 U 0.42858 0.91381 0.29840 1.00000
Al1 Al 0.43663 0.84490 0.05675 1.00000
Al2 Al 0.98485 0.89671 0.93625 1.00000
Al3 Al 0.05419 0.30184 0.28777 1.00000
Al4 Al 0.66513 0.46488 0.24739 1.00000
Al5 Al 0.99509 0.89278 0.66234 1.00000
Al6 Al 0.00491 0.10722 0.33766 1.00000
Al7 Al 0.73776 0.53360 0.07980 1.00000
Al8 Al 0.84580 0.75261 0.16844 1.00000
Al9 Al 0.15420 0.24739 0.83156 1.00000
Al10 Al 0.49688 0.91841 0.81055 1.00000
Al11 Al 0.56337 0.15510 0.94325 1.00000
Al12 Al 0.01515 0.10329 0.06375 1.00000
Al13 Al 0.45232 0.85790 0.50086 1.00000
Al14 Al 0.31731 0.65261 0.25759 1.00000
Al15 Al 0.00000 0.00000 0.50000 1.00000
Al16 Al 0.50312 0.08159 0.18945 1.00000
Al17 Al 0.35071 0.57199 0.57087 1.00000
Al18 Al 0.68269 0.34739 0.74241 1.00000
Al19 Al 0.26224 0.46640 0.92020 1.00000
Al20 Al 0.33487 0.53512 0.75261 1.00000
Al21 Al 0.64929 0.42801 0.42913 1.00000
Al22 Al 0.94581 0.69816 0.71223 1.00000
Al23 Al 0.54768 0.14210 0.49914 1.00000
Fe1 Fe 0.89495 0.79370 0.37047 1.00000
Fe2 Fe 0.26744 0.65000 0.06184 1.00000
Fe3 Fe 0.49799 0.74253 0.85381 1.00000
Fe4 Fe 0.03122 0.05318 0.84403 1.00000
Fe5 Fe 0.10505 0.20630 0.62953 1.00000
Fe6 Fe 0.53818 0.22897 0.36722 1.00000
Fe7 Fe 0.17484 0.52854 0.37253 1.00000
Fe8 Fe 0.73256 0.35000 0.93816 1.00000
Fe9 Fe 0.96878 0.94682 0.15597 1.00000
Fe10 Fe 0.46182 0.77103 0.63278 1.00000
Fe11 Fe 0.50201 0.25747 0.14619 1.00000
Fe12 Fe 0.82516 0.47146 0.62747 1.00000
