Dy(Y3Co)2
Alexandria ALEXAlex-ID: agm005698044 · 空间群: Immm (#71)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C6_1783_spg71
DyY15 Y3Co Dy3Co
2023-07-06 21:46:14.641578
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005698044).
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 agm005698044
data_agm005698044
_cell_length_a 8.56716
_cell_length_b 8.56717
_cell_length_c 8.56716
_cell_angle_alpha 107.76710
_cell_angle_beta 108.23108
_cell_angle_gamma 112.45770
_cell_volume 483.04968
_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
Dy1 Dy 0.00000 0.50000 0.50000 1.00000
Dy2 Dy 0.00000 0.00000 0.00000 1.00000
Y1 Y 0.47305 0.28870 0.18435 1.00000
Y2 Y 0.52695 0.71130 0.81565 1.00000
Y3 Y 0.89565 0.71130 0.18435 1.00000
Y4 Y 0.10435 0.28870 0.81565 1.00000
Y5 Y 0.21244 0.75790 0.97034 1.00000
Y6 Y 0.78756 0.24210 0.02966 1.00000
Y7 Y 0.78756 0.75790 0.54545 1.00000
Y8 Y 0.21244 0.24210 0.45455 1.00000
Y9 Y 0.31716 0.99735 0.68019 1.00000
Y10 Y 0.68284 0.00265 0.31981 1.00000
Y11 Y 0.68284 0.36303 0.68019 1.00000
Y12 Y 0.31716 0.63697 0.31981 1.00000
Co1 Co 0.50000 0.38721 0.88721 1.00000
Co2 Co 0.50000 0.61279 0.11279 1.00000
Co3 Co 0.29239 0.00000 0.29239 1.00000
Co4 Co 0.70761 1.00000 0.70761 1.00000
获取直接链接