Y10Ho2Er
Alexandria ALEXAlex-ID: agm003385937 · 空间群: Fmmm (#69)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C10_0_spg69
Ho7Er2 Y5Er Y5Ho
2022-02-12 12:38:08.613404
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003385937).
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 agm003385937
data_agm003385937
_cell_length_a 6.52764
_cell_length_b 8.42476
_cell_length_c 9.24419
_cell_angle_alpha 82.13838
_cell_angle_beta 69.32497
_cell_angle_gamma 67.20667
_cell_volume 438.49018
_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
Y1 Y 0.35073 0.63621 0.66233 1.00000
Y2 Y 0.64927 0.36379 0.33767 1.00000
Y3 Y 0.98694 0.36379 0.66233 1.00000
Y4 Y 0.01306 0.63621 0.33767 1.00000
Y5 Y 0.00000 0.00000 0.50000 1.00000
Y6 Y 0.50000 0.00000 0.50000 1.00000
Y7 Y 0.29589 0.20665 0.20157 1.00000
Y8 Y 0.70411 0.79335 0.79843 1.00000
Y9 Y 0.50254 0.79335 0.20157 1.00000
Y10 Y 0.49746 0.20665 0.79843 1.00000
Ho1 Ho 0.00000 0.50000 0.00000 1.00000
Ho2 Ho 0.50000 0.50000 0.00000 1.00000
Er1 Er 0.00000 0.00000 0.00000 1.00000
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