Nd7Y3Mg
Alexandria ALEXAlex-ID: agm005962015 · 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
AB3C7_118_spg12
Nd2YMg3 NdY2 Nd
2023-08-12 02:45:56.643639
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005962015).
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 agm005962015
data_agm005962015
_cell_length_a 6.48439
_cell_length_b 7.79200
_cell_length_c 7.79200
_cell_angle_alpha 83.45734
_cell_angle_beta 92.18558
_cell_angle_gamma 92.18559
_cell_volume 390.62601
_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
Nd1 Nd 0.21304 0.24238 0.24238 1.00000
Nd2 Nd 0.26297 0.90329 0.56661 1.00000
Nd3 Nd 0.73703 0.43339 0.09671 1.00000
Nd4 Nd 0.26297 0.56661 0.90329 1.00000
Nd5 Nd 0.00000 0.50000 0.50000 1.00000
Nd6 Nd 0.73703 0.09671 0.43339 1.00000
Nd7 Nd 0.78696 0.75762 0.75762 1.00000
Y1 Y 1.00000 0.83540 0.16460 1.00000
Y2 Y 0.50000 0.00000 0.00000 1.00000
Y3 Y 0.00000 0.16460 0.83540 1.00000
Mg1 Mg 0.50000 0.50000 0.50000 1.00000
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