Ag3AsSe4
Alexandria ALEXAlex-ID: agm017366217 · 空间群: I-42m (#121)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C4_0_spg71
Ag3AsSe3 Se
2024-09-25 13:12:03.514776
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017366217).
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 agm017366217
data_agm017366217
_cell_length_a 7.28020
_cell_length_b 7.28020
_cell_length_c 7.28020
_cell_angle_alpha 130.87328
_cell_angle_beta 130.87328
_cell_angle_gamma 72.01448
_cell_volume 215.75783
_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 0.00000 0.00000 0.00000 1.00000
Ag2 Ag 0.75000 0.25000 0.50000 1.00000
Ag3 Ag 0.25000 0.75000 0.50000 1.00000
As1 As 0.50000 0.50000 0.00000 1.00000
Se1 Se 0.38910 0.38910 0.54006 1.00000
Se2 Se 0.84905 0.84905 0.45994 1.00000
Se3 Se 0.61090 0.15095 0.00000 1.00000
Se4 Se 0.15095 0.61090 0.00000 1.00000
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