Cu7Hg6
Alexandria ALEXAlex-ID: agm005232076 · 空间群: R3m (#160)
基础信息
组成
能量与稳定性
电子结构
其他信息
A6B7_218_spg160
Hg Cu
2023-05-10 18:31:03.111940
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005232076).
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 agm005232076
data_agm005232076
_cell_length_a 8.23199
_cell_length_b 8.23199
_cell_length_c 8.23199
_cell_angle_alpha 105.08240
_cell_angle_beta 105.08240
_cell_angle_gamma 105.08240
_cell_volume 486.84309
_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 0.09870 0.41840 0.09870 1.00000
Cu2 Cu 0.16311 0.16311 0.16311 1.00000
Cu3 Cu 0.89985 0.22872 0.22872 1.00000
Cu4 Cu 0.42899 0.42899 0.22702 1.00000
Cu5 Cu 0.09842 0.89842 0.89842 1.00000
Cu6 Cu 0.22872 0.89985 0.22872 1.00000
Cu7 Cu 0.41840 0.09870 0.09870 1.00000
Cu8 Cu 0.89842 0.09842 0.89842 1.00000
Cu9 Cu 0.89842 0.89842 0.09842 1.00000
Cu10 Cu 0.09870 0.09870 0.41840 1.00000
Cu11 Cu 0.75016 0.75016 0.75016 1.00000
Cu12 Cu 0.22702 0.42899 0.42899 1.00000
Cu13 Cu 0.42899 0.22702 0.42899 1.00000
Cu14 Cu 0.22872 0.22872 0.89985 1.00000
Hg1 Hg 0.03716 0.35164 0.65944 1.00000
Hg2 Hg 0.74880 0.47527 0.47527 1.00000
Hg3 Hg 0.35164 0.03716 0.65944 1.00000
Hg4 Hg 0.91419 0.57226 0.91419 1.00000
Hg5 Hg 0.65944 0.03716 0.35164 1.00000
Hg6 Hg 0.47527 0.47527 0.74880 1.00000
Hg7 Hg 0.35164 0.65944 0.03716 1.00000
Hg8 Hg 0.65944 0.35164 0.03716 1.00000
Hg9 Hg 0.57226 0.91419 0.91419 1.00000
Hg10 Hg 0.91419 0.91419 0.57226 1.00000
Hg11 Hg 0.03716 0.65944 0.35164 1.00000
Hg12 Hg 0.47527 0.74880 0.47527 1.00000
