Ge3H12Pb
Alexandria ALEXAlex-ID: agm007308871 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C12_95_spg161
GeH8 Ge Pb
2025-05-28 16:47:46
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007308871).
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 agm007308871
data_agm007308871
_cell_length_a 8.29308
_cell_length_b 8.23744
_cell_length_c 8.27501
_cell_angle_alpha 67.74445
_cell_angle_beta 66.58058
_cell_angle_gamma 67.16852
_cell_volume 460.93102
_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
Ge1 Ge 0.48171 0.49635 0.03519 1.00000
Ge2 Ge 0.52790 0.99832 0.98301 1.00000
Ge3 Ge 0.99107 0.97947 0.53315 1.00000
Ge4 Ge 0.03359 0.47974 0.48839 1.00000
Ge5 Ge 0.49426 0.02474 0.48643 1.00000
Ge6 Ge 0.98577 0.53427 0.98898 1.00000
H1 H 0.09583 0.40797 0.32090 1.00000
H2 H 0.36345 0.99251 0.15617 1.00000
H3 H 0.99978 0.02861 0.69383 1.00000
H4 H 0.32080 0.66515 0.99731 1.00000
H5 H 0.47738 0.16607 0.82753 1.00000
H6 H 0.20165 0.51134 0.50142 1.00000
H7 H 0.64669 0.49299 0.86218 1.00000
H8 H 0.69229 0.01249 0.01977 1.00000
H9 H 0.81757 0.91860 0.59737 1.00000
H10 H 0.98461 0.14566 0.36536 1.00000
H11 H 0.16224 0.82161 0.48543 1.00000
H12 H 0.58945 0.82227 0.92481 1.00000
H13 H 0.50909 0.19231 0.52021 1.00000
H14 H 0.42390 0.32119 0.09714 1.00000
H15 H 0.96633 0.33707 0.66366 1.00000
H16 H 0.88120 0.66028 0.46703 1.00000
H17 H 0.48136 0.86684 0.66163 1.00000
H18 H 0.53120 0.50586 0.19449 1.00000
H19 H 0.91894 0.59303 0.82164 1.00000
H20 H 0.66536 0.96575 0.33219 1.00000
H21 H 0.83871 0.47151 0.16428 1.00000
H22 H 0.32111 0.08492 0.42840 1.00000
H23 H 0.16571 0.38015 0.96670 1.00000
H24 H 0.01675 0.70370 0.00295 1.00000
Pb1 Pb 0.01561 0.02831 0.01706 1.00000
Pb2 Pb 0.52369 0.51592 0.52043 1.00000
