Pm3Al6Cu5
Alexandria ALEXAlex-ID: agm005707265 · 空间群: Pmmn (#59)
基础信息
组成
能量与稳定性
电子结构
其他信息
A3B5C6_6_spg59
Pm2(AlCu)5 Pm3Al7Cu2 PmAlCu
2023-06-30 08:14:16.762169
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005707265).
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 agm005707265
data_agm005707265
_cell_length_a 4.36339
_cell_length_b 8.86119
_cell_length_c 13.09300
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 506.23786
_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
Pm1 Pm 0.00000 0.24722 0.70871 1.00000
Pm2 Pm 0.50000 0.75278 0.20871 1.00000
Pm3 Pm 0.50000 0.75278 0.79129 1.00000
Pm4 Pm 0.00000 0.26881 0.00000 1.00000
Pm5 Pm 0.50000 0.73119 0.50000 1.00000
Pm6 Pm 0.00000 0.24722 0.29129 1.00000
Al1 Al 0.00000 0.97347 0.85927 1.00000
Al2 Al 0.50000 0.02653 0.64073 1.00000
Al3 Al 0.50000 0.39992 0.83671 1.00000
Al4 Al 0.50000 0.58503 0.00000 1.00000
Al5 Al 0.00000 0.41497 0.50000 1.00000
Al6 Al 0.00000 0.60008 0.66329 1.00000
Al7 Al 0.00000 0.60008 0.33671 1.00000
Al8 Al 0.50000 0.94096 0.00000 1.00000
Al9 Al 0.00000 0.97347 0.14073 1.00000
Al10 Al 0.50000 0.39992 0.16329 1.00000
Al11 Al 0.00000 0.05904 0.50000 1.00000
Al12 Al 0.50000 0.02653 0.35927 1.00000
Cu1 Cu 0.00000 0.54337 0.86919 1.00000
Cu2 Cu 0.00000 0.88606 0.65532 1.00000
Cu3 Cu 0.00000 0.76403 0.00000 1.00000
Cu4 Cu 0.50000 0.45663 0.63081 1.00000
Cu5 Cu 0.50000 0.23597 0.50000 1.00000
Cu6 Cu 0.00000 0.54337 0.13081 1.00000
Cu7 Cu 0.50000 0.45663 0.36919 1.00000
Cu8 Cu 0.00000 0.88606 0.34468 1.00000
Cu9 Cu 0.50000 0.11394 0.84468 1.00000
Cu10 Cu 0.50000 0.11394 0.15532 1.00000
