Tb2Dy5Ho6
Alexandria ALEXAlex-ID: agm005672409 · 空间群: Pbam (#55)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B5C6_66_spg55
Tb2DyHo6 Dy2Ho7 TbDy5
2023-06-20 23:14:06.313950
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005672409).
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 agm005672409
data_agm005672409
_cell_length_a 3.55114
_cell_length_b 11.55145
_cell_length_c 20.08881
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 824.05988
_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
Tb1 Tb 0.00000 0.33198 0.28934 1.00000
Tb2 Tb 0.00000 0.66802 0.71066 1.00000
Tb3 Tb 0.00000 0.83198 0.21066 1.00000
Tb4 Tb 0.00000 0.16802 0.78934 1.00000
Dy1 Dy 0.50000 0.30124 0.44989 1.00000
Dy2 Dy 0.50000 0.69876 0.55011 1.00000
Dy3 Dy 0.50000 0.80124 0.05011 1.00000
Dy4 Dy 0.50000 0.19876 0.94989 1.00000
Dy5 Dy 0.50000 0.58920 0.27370 1.00000
Dy6 Dy 0.50000 0.41080 0.72630 1.00000
Dy7 Dy 0.50000 0.08920 0.22630 1.00000
Dy8 Dy 0.50000 0.91080 0.77370 1.00000
Dy9 Dy 0.50000 0.50000 0.00000 1.00000
Dy10 Dy 0.50000 0.00000 0.50000 1.00000
Ho1 Ho 0.00000 0.08215 0.36843 1.00000
Ho2 Ho 0.00000 0.91785 0.63157 1.00000
Ho3 Ho 0.00000 0.58215 0.13157 1.00000
Ho4 Ho 0.00000 0.41785 0.86843 1.00000
Ho5 Ho 0.50000 0.32597 0.13446 1.00000
Ho6 Ho 0.50000 0.67403 0.86554 1.00000
Ho7 Ho 0.50000 0.82597 0.36554 1.00000
Ho8 Ho 0.50000 0.17403 0.63446 1.00000
Ho9 Ho 0.00000 0.55913 0.41946 1.00000
Ho10 Ho 0.00000 0.44087 0.58054 1.00000
Ho11 Ho 0.00000 0.05913 0.08054 1.00000
Ho12 Ho 0.00000 0.94087 0.91946 1.00000
