Na2P2H5
Alexandria ALEXAlex-ID: agm007370552 · 空间群: P-1 (#2)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B2C5_760_spg71
NaPH6 NaPH2
2024-02-09 06:25:42
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007370552).
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 agm007370552
data_agm007370552
_cell_length_a 3.36415
_cell_length_b 4.09749
_cell_length_c 10.26299
_cell_angle_alpha 98.95726
_cell_angle_beta 98.40807
_cell_angle_gamma 90.77288
_cell_volume 138.14846
_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
Na1 Na 0.56907 0.19224 0.14494 1.00000
Na2 Na 0.43093 0.80776 0.85506 1.00000
P1 P 0.85204 0.29921 0.69693 1.00000
P2 P 0.14796 0.70079 0.30307 1.00000
H1 H 0.14482 0.05386 0.31369 1.00000
H2 H 0.85518 0.94614 0.68631 1.00000
H3 H 0.21865 0.71319 0.44407 1.00000
H4 H 0.78135 0.28681 0.55593 1.00000
H5 H 0.00000 0.00000 0.00000 1.00000
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