NdCu2AgH6
Alexandria ALEXAlex-ID: agm007730652 · 空间群: C2/c (#15)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D6_120_spg15
CuH4 NdH3 Ag Cu
2024-10-15 10:49:07.924390
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007730652).
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 agm007730652
data_agm007730652
_cell_length_a 6.34691
_cell_length_b 6.34691
_cell_length_c 5.49741
_cell_angle_alpha 79.99180
_cell_angle_beta 79.99180
_cell_angle_gamma 101.35363
_cell_volume 208.79572
_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 0.82870 0.17130 0.75000 1.00000
Nd2 Nd 0.17130 0.82870 0.25000 1.00000
Cu1 Cu 0.13608 0.32395 0.17581 1.00000
Cu2 Cu 0.67605 0.86392 0.32419 1.00000
Cu3 Cu 0.86392 0.67605 0.82419 1.00000
Cu4 Cu 0.32395 0.13608 0.67581 1.00000
Ag1 Ag 0.32790 0.67210 0.75000 1.00000
Ag2 Ag 0.67210 0.32790 0.25000 1.00000
H1 H 0.42695 0.95531 0.84262 1.00000
H2 H 0.04469 0.57305 0.65738 1.00000
H3 H 0.57305 0.04469 0.15738 1.00000
H4 H 0.95531 0.42695 0.34262 1.00000
H5 H 0.15498 0.16517 0.96241 1.00000
H6 H 0.83483 0.84502 0.53759 1.00000
H7 H 0.84502 0.83483 0.03759 1.00000
H8 H 0.16517 0.15498 0.46241 1.00000
H9 H 0.55964 0.32345 0.58436 1.00000
H10 H 0.67655 0.44036 0.91564 1.00000
H11 H 0.44036 0.67655 0.41564 1.00000
H12 H 0.32345 0.55964 0.08436 1.00000
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