Hg2PbF6
Alexandria ALEXAlex-ID: agm071122103 · 空间群: P2_1 (#4)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C6_6164_spg4
Hg2PbF6
2024-12-30 09:12:58
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071122103).
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 agm071122103
data_agm071122103
_cell_length_a 5.78612
_cell_length_b 8.22582
_cell_length_c 12.26345
_cell_angle_alpha 90.00337
_cell_angle_beta 90.01483
_cell_angle_gamma 89.25970
_cell_volume 583.63765
_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
Hg1 Hg 0.75112 0.12009 0.00060 1.00000
Hg2 Hg 0.24948 0.88388 0.50209 1.00000
Hg3 Hg 0.75049 0.61604 0.00206 1.00000
Hg4 Hg 0.24922 0.37942 0.50055 1.00000
Hg5 Hg 0.75091 0.62462 0.67174 1.00000
Hg6 Hg 0.24196 0.37665 0.83633 1.00000
Hg7 Hg 0.24925 0.87541 0.17183 1.00000
Hg8 Hg 0.75815 0.12324 0.33656 1.00000
Pb1 Pb 0.74257 0.62773 0.33607 1.00000
Pb2 Pb 0.24867 0.37265 0.16534 1.00000
Pb3 Pb 0.75124 0.12735 0.66544 1.00000
Pb4 Pb 0.25755 0.87222 0.83612 1.00000
F1 F 0.00373 0.86838 0.66442 1.00000
F2 F 0.48110 0.13918 0.83117 1.00000
F3 F 0.52005 0.36074 0.33057 1.00000
F4 F 0.99626 0.63170 0.16439 1.00000
F5 F 0.97959 0.11908 0.84584 1.00000
F6 F 0.02141 0.38112 0.34588 1.00000
F7 F 0.50277 0.87296 0.65983 1.00000
F8 F 0.49693 0.62716 0.16018 1.00000
F9 F 0.49457 0.12027 0.14145 1.00000
F10 F 0.00247 0.62623 0.84934 1.00000
F11 F 0.50473 0.37961 0.64177 1.00000
F12 F 0.99820 0.87372 0.34922 1.00000
F13 F 0.56020 0.86136 0.98241 1.00000
F14 F 0.03173 0.13171 0.50654 1.00000
F15 F 0.43970 0.63828 0.48210 1.00000
F16 F 0.96696 0.36815 0.00675 1.00000
F17 F 0.94740 0.60685 0.51547 1.00000
F18 F 0.52797 0.11033 0.48985 1.00000
F19 F 0.47066 0.39061 0.98977 1.00000
F20 F 0.05252 0.89313 0.01539 1.00000
F21 F 0.50908 0.61323 0.81602 1.00000
F22 F 0.49162 0.88702 0.31621 1.00000
F23 F 0.98557 0.12507 0.18536 1.00000
F24 F 0.01414 0.37483 0.68534 1.00000
