Ni5H
Alexandria ALEXAlex-ID: agm006599441 · 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
AB5_180_spg1
NiH Ni
2024-03-01 22:15:36.462022
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006599441).
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 agm006599441
data_agm006599441
_cell_length_a 6.67178
_cell_length_b 6.67178
_cell_length_c 5.02769
_cell_angle_alpha 79.05141
_cell_angle_beta 79.05141
_cell_angle_gamma 31.02219
_cell_volume 113.07468
_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
Ni1 Ni 0.60127 0.60127 0.69927 1.00000
Ni2 Ni 0.39873 0.39873 0.30073 1.00000
Ni3 Ni 0.59997 0.59997 0.19974 1.00000
Ni4 Ni 0.40003 0.40003 0.80026 1.00000
Ni5 Ni 0.00000 0.00000 0.50000 1.00000
Ni6 Ni 0.00000 0.00000 0.00000 1.00000
Ni7 Ni 0.79884 0.79884 0.10591 1.00000
Ni8 Ni 0.20195 0.20195 0.40366 1.00000
Ni9 Ni 0.79805 0.79805 0.59634 1.00000
Ni10 Ni 0.20116 0.20116 0.89409 1.00000
H1 H 0.89853 0.89853 0.80096 1.00000
H2 H 0.10147 0.10147 0.19904 1.00000
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