NaAg2Sn
Alexandria ALEXAlex-ID: agm005110101 · 空间群: F-43m (#216)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2_3_spg225
Na2Ag3Sn Na3(AgSn2)2 Ag
2022-07-07 17:13:59.420265
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005110101).
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}
}
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# CIF generated by HEAS from Alexandria entry agm005110101
data_agm005110101
_cell_length_a 4.90405
_cell_length_b 4.90405
_cell_length_c 4.90590
_cell_angle_alpha 60.01243
_cell_angle_beta 60.01243
_cell_angle_gamma 60.00000
_cell_volume 83.44407
_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
Na1 Na 0.74994 0.74994 0.75019 1.00000
Ag1 Ag 0.00020 0.00020 0.99940 1.00000
Ag2 Ag 0.24995 0.24995 0.25015 1.00000
Sn1 Sn 0.49992 0.49992 0.50025 1.00000
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