NpAl5H7
Alexandria ALEXAlex-ID: agm006556563 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB5C7_331_spg1
AlH3 Al NpH3
2024-02-28 21:59:41.582900
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006556563).
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
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# CIF generated by HEAS from Alexandria entry agm006556563
data_agm006556563
_cell_length_a 5.61960
_cell_length_b 4.52637
_cell_length_c 6.58296
_cell_angle_alpha 90.78702
_cell_angle_beta 102.42269
_cell_angle_gamma 109.55717
_cell_volume 153.42194
_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
Np1 Np 0.59099 0.82483 0.07051 1.00000
Al1 Al 0.04101 0.51559 0.06922 1.00000
Al2 Al 0.14851 0.77476 0.69696 1.00000
Al3 Al 0.77894 0.39568 0.39606 1.00000
Al4 Al 0.59135 0.33770 0.75480 1.00000
Al5 Al 0.63944 0.84841 0.56087 1.00000
H1 H 0.54136 0.30614 0.15897 1.00000
H2 H 0.21764 0.89987 0.96908 1.00000
H3 H 0.32757 0.67253 0.26879 1.00000
H4 H 0.94724 0.21390 0.24100 1.00000
H5 H 0.99551 0.04852 0.65694 1.00000
H6 H 0.93217 0.72968 0.23665 1.00000
H7 H 0.24828 0.43239 0.92015 1.00000
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