ZnTcH6
Alexandria ALEXAlex-ID: agm080907145 · 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
ABC6_392_spg12
Tc4H3 H2 ZnH2
2025-06-26 19:05:47
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm080907145).
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 agm080907145
data_agm080907145
_cell_length_a 3.08866
_cell_length_b 4.41013
_cell_length_c 5.67054
_cell_angle_alpha 78.12585
_cell_angle_beta 101.23337
_cell_angle_gamma 90.07183
_cell_volume 74.07897
_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
Zn1 Zn 0.82632 0.06207 0.17247 1.00000
Tc1 Tc 0.36054 0.50297 0.26726 1.00000
H1 H 0.91416 0.38606 0.42530 1.00000
H2 H 0.46116 0.55802 0.57885 1.00000
H3 H 0.44924 0.74617 0.49430 1.00000
H4 H 0.43645 0.18432 0.48184 1.00000
H5 H 0.79341 0.69183 0.08568 1.00000
H6 H 0.25872 0.36856 0.99430 1.00000
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