AcSm2Y5Er
Alexandria ALEXAlex-ID: agm005153756 · 空间群: I4/mcm (#140)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D5_205_spg140
Y5Er SmY2 Ac YEr5
2023-03-27 06:17:50.092670
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005153756).
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 agm005153756
data_agm005153756
_cell_length_a 8.89616
_cell_length_b 8.89616
_cell_length_c 9.98265
_cell_angle_alpha 116.46051
_cell_angle_beta 116.46051
_cell_angle_gamma 90.00000
_cell_volume 613.44946
_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
Ac1 Ac 0.25000 0.25000 0.50000 1.00000
Ac2 Ac 0.75000 0.75000 0.50000 1.00000
Sm1 Sm 0.11542 0.38458 0.00000 1.00000
Sm2 Sm 0.61542 0.11542 1.00000 1.00000
Sm3 Sm 0.38458 0.88458 0.00000 1.00000
Sm4 Sm 0.88458 0.61542 0.00000 1.00000
Y1 Y 0.92614 0.42614 0.26338 1.00000
Y2 Y 0.66276 0.16276 0.73662 1.00000
Y3 Y 0.07386 0.57386 0.73662 1.00000
Y4 Y 0.16276 0.07386 0.73662 1.00000
Y5 Y 0.57386 0.66276 0.73662 1.00000
Y6 Y 0.83724 0.92614 0.26338 1.00000
Y7 Y 0.42614 0.33724 0.26338 1.00000
Y8 Y 0.33724 0.83724 0.26338 1.00000
Y9 Y 0.50000 0.50000 0.00000 1.00000
Y10 Y 0.00000 0.00000 0.00000 1.00000
Er1 Er 0.25000 0.75000 0.50000 1.00000
Er2 Er 0.75000 0.25000 0.50000 1.00000
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