Ba6ZnAg2
Alexandria ALEXAlex-ID: agm005644282 · 空间群: Fmmm (#69)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C6_680_spg12
Ba3Ag2 Ba2Zn Ba
2023-07-10 17:44:46.951756
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005644282).
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 agm005644282
data_agm005644282
_cell_length_a 5.89977
_cell_length_b 8.11054
_cell_length_c 9.34932
_cell_angle_alpha 83.38317
_cell_angle_beta 71.60788
_cell_angle_gamma 68.67179
_cell_volume 395.44178
_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
Ba1 Ba 0.96296 0.24156 0.83251 1.00000
Ba2 Ba 0.29518 0.24192 0.16771 1.00000
Ba3 Ba 0.70482 0.75808 0.83229 1.00000
Ba4 Ba 0.37101 0.75801 0.49996 1.00000
Ba5 Ba 0.62899 0.24199 0.50004 1.00000
Ba6 Ba 0.03704 0.75844 0.16749 1.00000
Zn1 Zn 0.00000 0.50000 0.50000 1.00000
Ag1 Ag 0.33509 0.49986 0.82996 1.00000
Ag2 Ag 0.66491 0.50014 0.17004 1.00000
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