Ac2AgSn2
Alexandria ALEXAlex-ID: agm003391014 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C2_33_spg12
AcAgSn AcSn
2022-02-09 17:27:05.272445
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003391014).
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
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# CIF generated by HEAS from Alexandria entry agm003391014
data_agm003391014
_cell_length_a 4.95604
_cell_length_b 6.51205
_cell_length_c 10.78582
_cell_angle_alpha 87.16645
_cell_angle_beta 76.71777
_cell_angle_gamma 67.63361
_cell_volume 313.02317
_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
Ac1 Ac 0.68180 0.30295 0.33345 1.00000
Ac2 Ac 0.91697 0.26973 0.89632 1.00000
Ac3 Ac 0.31820 0.69705 0.66655 1.00000
Ac4 Ac 0.08303 0.73027 0.10368 1.00000
Ag1 Ag 0.62429 0.09890 0.65252 1.00000
Ag2 Ag 0.37571 0.90110 0.34748 1.00000
Sn1 Sn 0.07932 0.27634 0.56501 1.00000
Sn2 Sn 0.63724 0.84366 0.88187 1.00000
Sn3 Sn 0.92068 0.72366 0.43499 1.00000
Sn4 Sn 0.36276 0.15634 0.11813 1.00000
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