Cu2Pb3Au
Alexandria ALEXAlex-ID: agm102368024 · 空间群: P2/m (#10)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3_1_spg191
Pb2Au Cu Pb
2025-05-16 16:45:49
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm102368024).
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 agm102368024
data_agm102368024
_cell_length_a 6.24313
_cell_length_b 3.79993
_cell_length_c 6.61964
_cell_angle_alpha 90.00000
_cell_angle_beta 114.54122
_cell_angle_gamma 90.00000
_cell_volume 142.85405
_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
Cu1 Cu 0.74593 0.00000 0.30513 1.00000
Cu2 Cu 0.08599 0.00000 0.69450 1.00000
Pb1 Pb 0.13054 0.50000 0.38059 1.00000
Pb2 Pb 0.70346 0.50000 0.61975 1.00000
Pb3 Pb 0.41693 0.50000 0.99956 1.00000
Au1 Au 0.91715 0.00000 0.00046 1.00000
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