La12Dy5Y2
Alexandria ALEXAlex-ID: agm005685772 · 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
A2B5C12_218_spg12
La5Dy LaDy4 LaY2
2023-06-26 15:13:13.790345
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005685772).
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 agm005685772
data_agm005685772
_cell_length_a 11.73162
_cell_length_b 8.85286
_cell_length_c 9.57712
_cell_angle_alpha 70.38390
_cell_angle_beta 90.00000
_cell_angle_gamma 131.49765
_cell_volume 665.95691
_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
La1 La 0.11760 0.23520 0.05403 1.00000
La2 La 0.04946 0.61410 0.80457 1.00000
La3 La 0.56464 0.61410 0.80457 1.00000
La4 La 0.17562 0.78486 0.42089 1.00000
La5 La 0.60924 0.78486 0.42089 1.00000
La6 La 0.42726 0.85453 0.78500 1.00000
La7 La 0.57274 0.14547 0.21500 1.00000
La8 La 0.82438 0.21514 0.57911 1.00000
La9 La 0.39076 0.21514 0.57911 1.00000
La10 La 0.95054 0.38590 0.19543 1.00000
La11 La 0.43536 0.38590 0.19543 1.00000
La12 La 0.88240 0.76480 0.94597 1.00000
Dy1 Dy 0.19195 0.38390 0.66344 1.00000
Dy2 Dy 0.31001 0.62002 0.23234 1.00000
Dy3 Dy 0.00000 0.00000 0.50000 1.00000
Dy4 Dy 0.68999 0.37998 0.76766 1.00000
Dy5 Dy 0.80805 0.61610 0.33656 1.00000
Y1 Y 0.72605 0.00000 0.00000 1.00000
Y2 Y 0.27395 0.00000 0.00000 1.00000
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