Cu3PdBr6
Alexandria ALEXAlex-ID: agm071248039 · 空间群: P4_332 (#212)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C6_2647_spg212
Cu3Br4 PdBr2
2024-08-06 11:50:11.509196
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071248039).
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 agm071248039
data_agm071248039
_cell_length_a 10.51665
_cell_length_b 10.51665
_cell_length_c 10.51665
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1163.13948
_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 0.62500 0.18171 0.06829 1.00000
Cu2 Cu 0.87500 0.81829 0.56829 1.00000
Cu3 Cu 0.37500 0.68171 0.43171 1.00000
Cu4 Cu 0.12500 0.31829 0.93171 1.00000
Cu5 Cu 0.06829 0.62500 0.18171 1.00000
Cu6 Cu 0.56829 0.87500 0.81829 1.00000
Cu7 Cu 0.43171 0.37500 0.68171 1.00000
Cu8 Cu 0.93171 0.12500 0.31829 1.00000
Cu9 Cu 0.18171 0.06829 0.62500 1.00000
Cu10 Cu 0.81829 0.56829 0.87500 1.00000
Cu11 Cu 0.68171 0.43171 0.37500 1.00000
Cu12 Cu 0.31829 0.93171 0.12500 1.00000
Pd1 Pd 0.12500 0.12500 0.12500 1.00000
Pd2 Pd 0.37500 0.87500 0.62500 1.00000
Pd3 Pd 0.87500 0.62500 0.37500 1.00000
Pd4 Pd 0.62500 0.37500 0.87500 1.00000
Br1 Br 0.63414 0.10697 0.85932 1.00000
Br2 Br 0.86586 0.89303 0.35932 1.00000
Br3 Br 0.36586 0.60697 0.64068 1.00000
Br4 Br 0.13414 0.39303 0.14068 1.00000
Br5 Br 0.85932 0.63414 0.10697 1.00000
Br6 Br 0.35932 0.86586 0.89303 1.00000
Br7 Br 0.64068 0.36586 0.60697 1.00000
Br8 Br 0.14068 0.13414 0.39303 1.00000
Br9 Br 0.10697 0.85932 0.63414 1.00000
Br10 Br 0.89303 0.35932 0.86586 1.00000
Br11 Br 0.60697 0.64068 0.36586 1.00000
Br12 Br 0.39303 0.14068 0.13414 1.00000
Br13 Br 0.35697 0.38414 0.89068 1.00000
Br14 Br 0.14303 0.61586 0.39068 1.00000
Br15 Br 0.85697 0.11586 0.10932 1.00000
Br16 Br 0.64303 0.88414 0.60932 1.00000
Br17 Br 0.88414 0.60932 0.64303 1.00000
Br18 Br 0.11586 0.10932 0.85697 1.00000
Br19 Br 0.61586 0.39068 0.14303 1.00000
Br20 Br 0.38414 0.89068 0.35697 1.00000
Br21 Br 0.10932 0.85697 0.11586 1.00000
Br22 Br 0.60932 0.64303 0.88414 1.00000
Br23 Br 0.89068 0.35697 0.38414 1.00000
Br24 Br 0.39068 0.14303 0.61586 1.00000
