Ag3Mo
Alexandria ALEXAlex-ID: agm005495153 · 空间群: I4/mmm (#139)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3_6_spg139
Mo Ag
2023-03-19 02:35:32.802931
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005495153).
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 agm005495153
data_agm005495153
_cell_length_a 8.60130
_cell_length_b 8.60130
_cell_length_c 8.60130
_cell_angle_alpha 151.41576
_cell_angle_beta 151.41576
_cell_angle_gamma 40.86711
_cell_volume 145.36159
_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
Ag1 Ag 0.50000 0.00000 0.50000 1.00000
Ag2 Ag 0.12488 0.12488 0.00000 1.00000
Ag3 Ag 0.87512 0.87512 0.00000 1.00000
Ag4 Ag 0.75000 0.25000 0.50000 1.00000
Ag5 Ag 0.25000 0.75000 0.50000 1.00000
Ag6 Ag 0.00000 0.50000 0.50000 1.00000
Mo1 Mo 0.37389 0.37389 0.00000 1.00000
Mo2 Mo 0.62611 0.62611 0.00000 1.00000
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