Sr2DySe3
Alexandria ALEXAlex-ID: agm005757017 · 空间群: Fddd (#70)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3_36_spg70
DySe SrSe
2023-08-24 21:20:48.086367
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005757017).
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 agm005757017
data_agm005757017
_cell_length_a 7.45974
_cell_length_b 7.45974
_cell_length_c 13.56770
_cell_angle_alpha 100.59645
_cell_angle_beta 100.59645
_cell_angle_gamma 109.33456
_cell_volume 675.45406
_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
Sr1 Sr 0.99824 0.49824 0.99647 1.00000
Sr2 Sr 0.41824 0.41824 0.83649 1.00000
Sr3 Sr 0.83176 0.33176 0.66351 1.00000
Sr4 Sr 0.25176 0.25176 0.50353 1.00000
Sr5 Sr 0.74824 0.74824 0.49647 1.00000
Sr6 Sr 0.66824 0.16824 0.33649 1.00000
Sr7 Sr 0.58176 0.58176 0.16351 1.00000
Sr8 Sr 0.50176 0.00176 0.00353 1.00000
Dy1 Dy 0.91661 0.91661 0.83322 1.00000
Dy2 Dy 0.33339 0.83339 0.66678 1.00000
Dy3 Dy 0.16661 0.66661 0.33322 1.00000
Dy4 Dy 0.08339 0.08339 0.16678 1.00000
Se1 Se 0.16400 0.68053 0.82722 1.00000
Se2 Se 0.66322 0.14669 0.82722 1.00000
Se3 Se 0.08600 0.06947 0.67278 1.00000
Se4 Se 0.58678 0.60331 0.67278 1.00000
Se5 Se 0.01775 0.51775 0.50000 1.00000
Se6 Se 0.48225 0.98225 0.50000 1.00000
Se7 Se 0.39669 0.41322 0.32722 1.00000
Se8 Se 0.93053 0.91400 0.32722 1.00000
Se9 Se 0.85331 0.33678 0.17278 1.00000
Se10 Se 0.31947 0.83600 0.17278 1.00000
Se11 Se 0.23225 0.23225 0.00000 1.00000
Se12 Se 0.76775 0.76775 1.00000 1.00000
