Dy8InCo2
Alexandria ALEXAlex-ID: agm003536282 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C8_295_spg12
Dy14(InCo)3 Dy3Co Dy
2022-03-14 10:30:28.835311
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003536282).
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 agm003536282
data_agm003536282
_cell_length_a 5.27493
_cell_length_b 7.88288
_cell_length_c 7.88288
_cell_angle_alpha 113.46731
_cell_angle_beta 97.15855
_cell_angle_gamma 97.15855
_cell_volume 292.80927
_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 0.92992 0.93255 0.67051 1.00000
Dy2 Dy 0.92992 0.67051 0.93255 1.00000
Dy3 Dy 0.30074 0.61178 0.61178 1.00000
Dy4 Dy 0.50000 0.74841 0.25159 1.00000
Dy5 Dy 0.50000 0.25159 0.74841 1.00000
Dy6 Dy 0.69926 0.38822 0.38822 1.00000
Dy7 Dy 0.07008 0.32949 0.06745 1.00000
Dy8 Dy 0.07008 0.06745 0.32949 1.00000
In1 In 0.50000 0.00000 0.00000 1.00000
Co1 Co 0.00000 0.30756 0.69244 1.00000
Co2 Co 0.00000 0.69244 0.30756 1.00000
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