Tb3Dy3Ho2
Alexandria ALEXAlex-ID: agm011461608 · 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
A2B3C3_1500_spg12
Tb2DyHo6 Tb2Ho TbDy5
2024-05-15 19:28:56.019155
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011461608).
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 agm011461608
data_agm011461608
_cell_length_a 7.90011
_cell_length_b 7.90011
_cell_length_c 6.12559
_cell_angle_alpha 74.94523
_cell_angle_beta 74.94523
_cell_angle_gamma 126.65232
_cell_volume 250.15988
_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 0.62530 0.37470 0.50000 1.00000
Tb2 Tb 0.50000 0.50000 0.00000 1.00000
Tb3 Tb 0.37470 0.62530 0.50000 1.00000
Dy1 Dy 0.12525 0.87475 0.50000 1.00000
Dy2 Dy 0.87475 0.12525 0.50000 1.00000
Dy3 Dy 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.25000 0.75000 0.00000 1.00000
Ho2 Ho 0.75000 0.25000 0.00000 1.00000
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