Pu3CuSi2
Alexandria ALEXAlex-ID: agm005673686 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3_2096_spg14
Pu5Si3 PuCuSi Pu3Si
2023-08-25 21:49:11.478147
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673686).
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 agm005673686
data_agm005673686
_cell_length_a 9.20342
_cell_length_b 7.25688
_cell_length_c 8.01157
_cell_angle_alpha 89.99998
_cell_angle_beta 118.55845
_cell_angle_gamma 90.00002
_cell_volume 469.97449
_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
Pu1 Pu 0.20269 0.01877 0.96383 1.00000
Pu2 Pu 0.29731 0.51877 0.53617 1.00000
Pu3 Pu 0.79731 0.98123 0.03617 1.00000
Pu4 Pu 0.70269 0.48123 0.46383 1.00000
Pu5 Pu 0.31333 0.50747 0.01720 1.00000
Pu6 Pu 0.18667 0.00747 0.48280 1.00000
Pu7 Pu 0.68667 0.49253 0.98280 1.00000
Pu8 Pu 0.81333 0.99253 0.51720 1.00000
Pu9 Pu 0.90017 0.66395 0.26842 1.00000
Pu10 Pu 0.59983 0.16395 0.23158 1.00000
Pu11 Pu 0.09983 0.33605 0.73158 1.00000
Pu12 Pu 0.40017 0.83605 0.76842 1.00000
Cu1 Cu 0.44229 0.84928 0.37307 1.00000
Cu2 Cu 0.05771 0.34928 0.12693 1.00000
Cu3 Cu 0.55771 0.15072 0.62693 1.00000
Cu4 Cu 0.94229 0.65072 0.87307 1.00000
Si1 Si 0.57036 0.78193 0.17121 1.00000
Si2 Si 0.92964 0.28193 0.32879 1.00000
Si3 Si 0.42964 0.21807 0.82879 1.00000
Si4 Si 0.07036 0.71807 0.67121 1.00000
Si5 Si 0.15560 0.74081 0.18843 1.00000
Si6 Si 0.34440 0.24081 0.31157 1.00000
Si7 Si 0.84440 0.25919 0.81157 1.00000
Si8 Si 0.65560 0.75919 0.68843 1.00000
